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N-(2-((2-(dimethylamino)ethyl)(methyl)amino)-4-methoxy-5-(2-(1-methyl-1H-indol-3-yl)pyrimidin-4-ylamino)phenyl)acrylamide ID: ALA4206501
Chembl Id: CHEMBL4206501
PubChem CID: 145977147
Max Phase: Preclinical
Molecular Formula: C28H33N7O2
Molecular Weight: 499.62
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: C=CC(=O)Nc1cc(Nc2ccnc(-c3cn(C)c4ccccc34)n2)c(OC)cc1N(C)CCN(C)C
Standard InChI: InChI=1S/C28H33N7O2/c1-7-27(36)31-21-16-22(25(37-6)17-24(21)34(4)15-14-33(2)3)30-26-12-13-29-28(32-26)20-18-35(5)23-11-9-8-10-19(20)23/h7-13,16-18H,1,14-15H2,2-6H3,(H,31,36)(H,29,30,32)
Standard InChI Key: BVNDWJSTWPXVCD-UHFFFAOYSA-N
Associated Targets(Human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 499.62Molecular Weight (Monoisotopic): 499.2696AlogP: 4.51#Rotatable Bonds: 10Polar Surface Area: 87.55Molecular Species: BASEHBA: 8HBD: 2#RO5 Violations: 0HBA (Lipinski): 9HBD (Lipinski): 2#RO5 Violations (Lipinski): 0CX Acidic pKa: CX Basic pKa: 8.87CX LogP: 4.75CX LogD: 3.26Aromatic Rings: 4Heavy Atoms: 37QED Weighted: 0.31Np Likeness Score: -1.10
References 1. Planken S, Behenna DC, Nair SK, Johnson TO, Nagata A, Almaden C, Bailey S, Ballard TE, Bernier L, Cheng H, Cho-Schultz S, Dalvie D, Deal JG, Dinh DM, Edwards MP, Ferre RA, Gajiwala KS, Hemkens M, Kania RS, Kath JC, Matthews J, Murray BW, Niessen S, Orr ST, Pairish M, Sach NW, Shen H, Shi M, Solowiej J, Tran K, Tseng E, Vicini P, Wang Y, Weinrich SL, Zhou R, Zientek M, Liu L, Luo Y, Xin S, Zhang C, Lafontaine J.. (2017) Discovery of N-((3R,4R)-4-Fluoro-1-(6-((3-methoxy-1-methyl-1H-pyrazol-4-yl)amino)-9-methyl-9H-purin-2-yl)pyrrolidine-3-yl)acrylamide (PF-06747775) through Structure-Based Drug Design: A High Affinity Irreversible Inhibitor Targeting Oncogenic EGFR Mutants with Selectivity over Wild-Type EGFR., 60 (7): [PMID:28287730 ] [10.1021/acs.jmedchem.6b01894 ]