N-(4-((2-Amino-3-chloropyridin-4-yl)oxy)-3-fluorophenyl)-1-(3-chloro-4-fluorophenyl)-2-oxo-1, 2-dihydroquinoline-3-carboxamide

ID: ALA4437901

Chembl Id: CHEMBL4437901

PubChem CID: 155513002

Max Phase: Preclinical

Molecular Formula: C27H16Cl2F2N4O3

Molecular Weight: 553.35

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  Nc1nccc(Oc2ccc(NC(=O)c3cc4ccccc4n(-c4ccc(F)c(Cl)c4)c3=O)cc2F)c1Cl

Standard InChI:  InChI=1S/C27H16Cl2F2N4O3/c28-18-13-16(6-7-19(18)30)35-21-4-2-1-3-14(21)11-17(27(35)37)26(36)34-15-5-8-22(20(31)12-15)38-23-9-10-33-25(32)24(23)29/h1-13H,(H2,32,33)(H,34,36)

Standard InChI Key:  UNBWJUFXPXURNP-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA4437901

   ---

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: 553.35

Molecular Weight (Monoisotopic): 552.0568

AlogP: 6.60

#Rotatable Bonds: 5

Polar Surface Area: 99.24

Molecular Species: NEUTRAL

HBA: 6

HBD: 2

#RO5 Violations: 2

HBA (Lipinski): 7

HBD (Lipinski): 3

#RO5 Violations (Lipinski): 2

CX Acidic pKa: 13.13

CX Basic pKa: 5.97

CX LogP: 5.68

CX LogD: 5.67

Aromatic Rings: 5

Heavy Atoms: 38

QED Weighted: 0.26

Np Likeness Score: -1.57

References

1. Cui H, Peng X, Liu J, Ma C, Ji Y, Zhang W, Geng M, Li Y..  (2016)  Design, synthesis and biological evaluation of c-Met kinase inhibitors bearing 2-oxo-1,2-dihydroquinoline scaffold.,  26  (18): [PMID:27524312] [10.1016/j.bmcl.2016.07.077]

Source

Source(1):

• Scientific Literature