Cas no 1436391-86-4 (PF-06380101)

PF-06380101 is a highly selective and potent inhibitor of the epidermal growth factor receptor (EGFR). It exhibits minimal off-target effects, offering a promising therapeutic option for EGFR-driven cancers. Its unique molecular structure contributes to its high affinity and selectivity, ensuring effective inhibition of EGFR signaling. PF-06380101 has demonstrated significant antitumor activity in preclinical studies, making it a valuable candidate for clinical development.
PF-06380101 structure
PF-06380101 structure
Product Name:PF-06380101
CAS No:1436391-86-4
MF:C39H62N6O6S
MW:743.011188983917
CID:2601372
PubChem ID:71569947
Update Time:2025-06-20

PF-06380101 Chemical and Physical Properties

Names and Identifiers

    • PF-06380101
    • Q8020AX34E
    • 2-Methyl-L-Alanyl-N-[(3r,4s,5s)-3-Methoxy-1-{(2s)-2-[(1r,2r)-1-Methoxy-2-Methyl-3-Oxo-3-{[(1s)-2-Phenyl-1-(1,3-Thiazol-2-Yl)ethyl]amino}propyl]pyrrolidin-1-Yl}-5-Methyl-1-Oxoheptan-4-Yl]-N-Methyl-L-Valinamide
    • (S)-2-(2-amino-2-methylpropanamido)-N-((3R,4S,5S)-3-methoxy-1-((S)-2-((1R,2R)-1-methoxy-2-methyl-3-oxo-3-(((S)-2-phenyl-1-(thiazol-2-yl)ethyl)amino)propyl)pyrrolidin-1-yl)-5-methyl-1-oxoheptan-4-yl)-N,3-dimethylbutanamide
    • Auristatin 0101
    • C
    • HY-12522
    • L-Valinamide, 2-methylalanyl-N-((1S,2R)-2-methoxy-4-((2S)-2-((1R,2R)-1-methoxy-2-methyl-3-oxo-3-(((1S)-2-phenyl-1-(2-thiazolyl)ethyl)amino)propyl)-1-pyrrolidinyl)-1-((1S)-1-methylpropyl)-4-oxobutyl)-N-methyl-
    • UNII-Q8020AX34E
    • CS-3706
    • NCGC00485972-01
    • 2-methylalanyl-N-[(3R,4S,5S)-3-methoxy-1-{(2S)-2-[(1R,2R)-1-methoxy-2-methyl-3-oxo-3-{[(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]amino}propyl]pyrrolidin-1-yl}-5-methyl-1-oxoheptan-4-yl]-N-methyl-L-valinamide
    • (2S)-2-[(2-amino-2-methylpropanoyl)amino]-N-[(3R,4S,5S)-3-methoxy-1-[(2S)-2-[(1R,2R)-1-methoxy-2-methyl-3-oxo-3-[[(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]amino]propyl]pyrrolidin-1-yl]-5-methyl-1-oxoheptan-4-yl]-N,3-dimethylbutanamide
    • CHEMBL3359827
    • SCHEMBL14936149
    • 1436391-86-4
    • AUR-0101
    • (2S)-2-((2-Amino-2-methyl-propanoyl)amino)-N-((1S,2R)-2-methoxy-4-((2S)-2-((1R,2R)-1-methoxy-2-methyl-3-oxo-3-(((1S)-2-phenyl-1-thiazol-2-yl-ethyl)amino)propyl)pyrrolidin-1-yl)-1-((1S)-1-methylpropyl)-4-oxo-butyl)-N,3-dimethyl-butanamide
    • MS-31297
    • Q27454197
    • 3WD
    • Aur0101
    • F85106
    • DA-66621
    • QAAFNSMAIAVCHE-BZLYQNAUSA-N
    • AKOS040742399
    • Auristatin-0101
    • Inchi: 1S/C39H62N6O6S/c1-11-25(4)33(44(8)37(48)32(24(2)3)43-38(49)39(6,7)40)30(50-9)23-31(46)45-20-15-18-29(45)34(51-10)26(5)35(47)42-28(36-41-19-21-52-36)22-27-16-13-12-14-17-27/h12-14,16-17,19,21,24-26,28-30,32-34H,11,15,18,20,22-23,40H2,1-10H3,(H,42,47)(H,43,49)/t25-,26+,28-,29-,30+,32-,33-,34+/m0/s1
    • InChI Key: QAAFNSMAIAVCHE-BZLYQNAUSA-N
    • SMILES: S1C=CN=C1[C@H](CC1C=CC=CC=1)NC([C@H](C)[C@H]([C@@H]1CCCN1C(C[C@H]([C@H]([C@@H](C)CC)N(C)C([C@H](C(C)C)NC(C(C)(C)N)=O)=O)OC)=O)OC)=O

Computed Properties

  • Exact Mass: 742.445155g/mol
  • Monoisotopic Mass: 742.445155g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 9
  • Heavy Atom Count: 52
  • Rotatable Bond Count: 19
  • Complexity: 1170
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 8
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 4.1
  • Topological Polar Surface Area: 184
  • Molecular Weight: 743g/mol

PF-06380101 Security Information

  • Storage Condition:Powder -20°C 3 years ? 4°C 2 years In solvent -80°C 6 months ? -20°C 1 month

PF-06380101 Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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