N-methyl-4-(1-(2-(3-(1-(2-morpholinoethyl)-1H-pyrazol-4-yl)quinolin-6-yl)ethyl)-6-oxo-1,6-dihydropyridazin-3-yl)-2-(trifluoromethyl)benzamide

ID: ALA5170241

Chembl Id: CHEMBL5170241

PubChem CID: 168269088

Max Phase: Preclinical

Molecular Formula: C33H32F3N7O3

Molecular Weight: 631.66

Names and Identifiers

Canonical SMILES:  CNC(=O)c1ccc(-c2ccc(=O)n(CCc3ccc4ncc(-c5cnn(CCN6CCOCC6)c5)cc4c3)n2)cc1C(F)(F)F

Standard InChI:  InChI=1S/C33H32F3N7O3/c1-37-32(45)27-4-3-23(18-28(27)33(34,35)36)30-6-7-31(44)43(40-30)9-8-22-2-5-29-24(16-22)17-25(19-38-29)26-20-39-42(21-26)11-10-41-12-14-46-15-13-41/h2-7,16-21H,8-15H2,1H3,(H,37,45)

Standard InChI Key:  HMTIVTZESXYYSZ-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA5170241

   ---

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type:

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 631.66

Molecular Weight (Monoisotopic): 631.2519

AlogP: 4.28

#Rotatable Bonds: 9

Polar Surface Area: 107.17

Molecular Species: NEUTRAL

HBA: 9

HBD: 1

#RO5 Violations: 1

HBA (Lipinski): 10

HBD (Lipinski): 1

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 13.75

CX Basic pKa: 6.96

CX LogP: 3.58

CX LogD: 3.45

Aromatic Rings: 5

Heavy Atoms: 46

QED Weighted: 0.26

Np Likeness Score: -1.80

References

1. Wang C, Li J, Qu L, Tang X, Song X, Yang F, Chen X, Lin Q, Lin W, Zhou Y, Tu Z, Chen Y, Zhang Z, Lu X..  (2022)  Discovery of D6808, a Highly Selective and Potent Macrocyclic c-Met Inhibitor for Gastric Cancer Harboring MET Gene Alteration Treatment.,  65  (22.0): [PMID:36355693] [10.1021/acs.jmedchem.2c00981]

Source

Source(1):

• Scientific Literature