4-((2-Acrylamidophenyl)amino)-N-(3-chloro-5-methylphenyl)-2-((4-(4-methylpiperazin-1-yl)phenyl)amino)pyrimidine-5-carboxamide

ID: ALA4561015

PubChem CID: 155415524

Max Phase: Preclinical

Molecular Formula: C32H33ClN8O2

Molecular Weight: 597.12

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  C=CC(=O)Nc1ccccc1Nc1nc(Nc2ccc(N3CCN(C)CC3)cc2)ncc1C(=O)Nc1cc(C)cc(Cl)c1

Standard InChI:  InChI=1S/C32H33ClN8O2/c1-4-29(42)37-27-7-5-6-8-28(27)38-30-26(31(43)35-24-18-21(2)17-22(33)19-24)20-34-32(39-30)36-23-9-11-25(12-10-23)41-15-13-40(3)14-16-41/h4-12,17-20H,1,13-16H2,2-3H3,(H,35,43)(H,37,42)(H2,34,36,38,39)

Standard InChI Key:  WWIXYVANFPGPFC-UHFFFAOYSA-N

Molfile:  

 
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M  END

Alternative Forms

1. Parent:

   

   ALA4561015

   ---

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Unknown

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 597.12

Molecular Weight (Monoisotopic): 596.2415

AlogP: 6.05

#Rotatable Bonds: 9

Polar Surface Area: 114.52

Molecular Species: NEUTRAL

HBA: 8

HBD: 4

#RO5 Violations: 2

HBA (Lipinski): 10

HBD (Lipinski): 4

#RO5 Violations (Lipinski): 2

CX Acidic pKa: 12.95

CX Basic pKa: 7.96

CX LogP: 7.66

CX LogD: 7.00

Aromatic Rings: 4

Heavy Atoms: 43

QED Weighted: 0.17

Np Likeness Score: -1.53

References

1. Du G, Rao S, Gurbani D, Henning NJ, Jiang J, Che J, Yang A, Ficarro SB, Marto JA, Aguirre AJ, Sorger PK, Westover KD, Zhang T, Gray NS..  (2020)  Structure-Based Design of a Potent and Selective Covalent Inhibitor for SRC Kinase That Targets a P-Loop Cysteine.,  63  (4): [PMID:31935084] [10.1021/acs.jmedchem.9b01502]

Source

Source(1):

• Scientific Literature