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N-(2-(2-(dimethylamino)ethylsulfonyl)-4-methoxy-5-(4-(1-methyl-1H-indol-3-yl)pyrimidin-2-ylamino)phenyl)acrylamide ID: ALA4592472
Chembl Id: CHEMBL4592472
PubChem CID: 155568841
Max Phase: Preclinical
Molecular Formula: C27H30N6O4S
Molecular Weight: 534.64
Molecule Type: Unknown
Associated Items:
Names and Identifiers Canonical SMILES: C=CC(=O)Nc1cc(Nc2nccc(-c3cn(C)c4ccccc34)n2)c(OC)cc1S(=O)(=O)CCN(C)C
Standard InChI: InChI=1S/C27H30N6O4S/c1-6-26(34)29-22-15-21(24(37-5)16-25(22)38(35,36)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: UZTKORAJTJRUTJ-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: 534.64Molecular Weight (Monoisotopic): 534.2049AlogP: 3.85#Rotatable Bonds: 10Polar Surface Area: 118.45Molecular Species: NEUTRALHBA: 9HBD: 2#RO5 Violations: 1HBA (Lipinski): 10HBD (Lipinski): 2#RO5 Violations (Lipinski): 1CX Acidic pKa: 10.83CX Basic pKa: 6.25CX LogP: 4.02CX LogD: 3.99Aromatic Rings: 4Heavy Atoms: 38QED Weighted: 0.29Np Likeness Score: -1.17
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 ]