N-(4-((2-Ethyl-6-(pyridin-4-yl)-3H-imidazo[4,5-b]pyridin-7-yl)oxy)-3-fluorophenyl)-1-(4-fluoro-phenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide

ID: ALA4294675

PubChem CID: 145994062

Max Phase: Preclinical

Molecular Formula: C31H22F2N6O3

Molecular Weight: 564.55

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  CCc1nc2c(Oc3ccc(NC(=O)c4cccn(-c5ccc(F)cc5)c4=O)cc3F)c(-c3ccncc3)cnc2[nH]1

Standard InChI:  InChI=1S/C31H22F2N6O3/c1-2-26-37-27-28(23(17-35-29(27)38-26)18-11-13-34-14-12-18)42-25-10-7-20(16-24(25)33)36-30(40)22-4-3-15-39(31(22)41)21-8-5-19(32)6-9-21/h3-17H,2H2,1H3,(H,36,40)(H,35,37,38)

Standard InChI Key:  HBGWTZPLBJBPSF-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

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   37.2773   -3.9788    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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  1 35  1  0
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 42 35  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4294675

   ---

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Small molecule

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 564.55

Molecular Weight (Monoisotopic): 564.1721

AlogP: 6.06

#Rotatable Bonds: 7

Polar Surface Area: 114.79

Molecular Species: NEUTRAL

HBA: 7

HBD: 2

#RO5 Violations: 2

HBA (Lipinski): 9

HBD (Lipinski): 2

#RO5 Violations (Lipinski): 2

CX Acidic pKa: 10.91

CX Basic pKa: 4.47

CX LogP: 4.39

CX LogD: 4.39

Aromatic Rings: 6

Heavy Atoms: 42

QED Weighted: 0.24

Np Likeness Score: -1.57

References

1. Baladi T, Aziz J, Dufour F, Abet V, Stoven V, Radvanyi F, Poyer F, Wu TD, Guerquin-Kern JL, Bernard-Pierrot I, Garrido SM, Piguel S..  (2018)  Design, synthesis, biological evaluation and cellular imaging of imidazo[4,5-b]pyridine derivatives as potent and selective TAM inhibitors.,  26  (20): [PMID:30309671] [10.1016/j.bmc.2018.09.031]

Source

Source(1):

• Scientific Literature