N-(4-((6,7-Dimethoxyquinolin-4-yl)oxy)phenyl)-2-(4-methylpiperazin-1-yl)acetamide

ID: ALA4543401

Chembl Id: CHEMBL4543401

PubChem CID: 151358805

Max Phase: Preclinical

Molecular Formula: C24H28N4O4

Molecular Weight: 436.51

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  COc1cc2nccc(Oc3ccc(NC(=O)CN4CCN(C)CC4)cc3)c2cc1OC

Standard InChI:  InChI=1S/C24H28N4O4/c1-27-10-12-28(13-11-27)16-24(29)26-17-4-6-18(7-5-17)32-21-8-9-25-20-15-23(31-3)22(30-2)14-19(20)21/h4-9,14-15H,10-13,16H2,1-3H3,(H,26,29)

Standard InChI Key:  OOAOEPGEYNTKTR-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA4543401

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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: 436.51

Molecular Weight (Monoisotopic): 436.2111

AlogP: 3.23

#Rotatable Bonds: 7

Polar Surface Area: 76.16

Molecular Species: NEUTRAL

HBA: 7

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 8

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 13.85

CX Basic pKa: 7.23

CX LogP: 2.29

CX LogD: 2.06

Aromatic Rings: 3

Heavy Atoms: 32

QED Weighted: 0.61

Np Likeness Score: -1.24

References

1. Wu Y, Wang B, Wang J, Qi S, Zou F, Qi Z, Liu F, Liu Q, Chen C, Hu C, Hu Z, Wang A, Wang L, Wang W, Ren T, Cai Y, Bai M, Liu Q, Liu J..  (2019)  Discovery of 2-(4-Chloro-3-(trifluoromethyl)phenyl)-N-(4-((6,7-dimethoxyquinolin-4-yl)oxy)phenyl)acetamide (CHMFL-KIT-64) as a Novel Orally Available Potent Inhibitor against Broad-Spectrum Mutants of c-KIT Kinase for Gastrointestinal Stromal Tumors.,  62  (13): [PMID:31250638] [10.1021/acs.jmedchem.9b00280]

Source

Source(1):

• Scientific Literature