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N-(2-((2-(dimethylamino)ethyl)thio)-4-methoxy-5-((4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)amino)phenyl)acrylamide ID: ALA4570333
Chembl Id: CHEMBL4570333
PubChem CID: 121396150
Max Phase: Preclinical
Molecular Formula: C27H30N6O2S
Molecular Weight: 502.64
Molecule Type: Unknown
Associated Items:
Names and Identifiers Canonical SMILES: C=CC(=O)Nc1cc(Nc2nccc(-c3cn(C)c4ccccc34)n2)c(OC)cc1SCCN(C)C
Standard InChI: InChI=1S/C27H30N6O2S/c1-6-26(34)29-22-15-21(24(35-5)16-25(22)36-14-13-32(2)3)31-27-28-12-11-20(30-27)19-17-33(4)23-10-8-7-9-18(19)23/h6-12,15-17H,1,13-14H2,2-5H3,(H,29,34)(H,28,30,31)
Standard InChI Key: VYNJKVHOQOWERV-UHFFFAOYSA-N
Associated Targets(Human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: UnknownTopical: 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: 502.64Molecular Weight (Monoisotopic): 502.2151AlogP: 5.17#Rotatable Bonds: 10Polar Surface Area: 84.31Molecular Species: BASEHBA: 8HBD: 2#RO5 Violations: 2HBA (Lipinski): 8HBD (Lipinski): 2#RO5 Violations (Lipinski): 2CX Acidic pKa: 12.68CX Basic pKa: 8.64CX LogP: 4.75CX LogD: 3.49Aromatic Rings: 4Heavy Atoms: 36QED Weighted: 0.23Np Likeness Score: -1.22
References 1. An B, Pan T, Hu J, Pang Y, Huang L, Chan ASC, Li X, Yan J.. (2019) The discovery of a potent and selective third-generation EGFR kinase inhibitor as a therapy for EGFR L858R/T790M double mutant non-small cell lung cancer., 183 [PMID:31581004 ] [10.1016/j.ejmech.2019.111709 ]