2-cyclopentyl-4-(5-(2-(trifluoromethoxy)phenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl)benzamide

ID: ALA4128810

Chembl Id: CHEMBL4128810

PubChem CID: 145955417

Max Phase: Preclinical

Molecular Formula: C26H22F3N3O2

Molecular Weight: 465.48

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  NC(=O)c1ccc(-c2c[nH]c3ncc(-c4ccccc4OC(F)(F)F)cc23)cc1C1CCCC1

Standard InChI:  InChI=1S/C26H22F3N3O2/c27-26(28,29)34-23-8-4-3-7-18(23)17-12-21-22(14-32-25(21)31-13-17)16-9-10-19(24(30)33)20(11-16)15-5-1-2-6-15/h3-4,7-15H,1-2,5-6H2,(H2,30,33)(H,31,32)

Standard InChI Key:  PRFCIHAKKXSLQM-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA4128810

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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: 465.48

Molecular Weight (Monoisotopic): 465.1664

AlogP: 6.55

#Rotatable Bonds: 5

Polar Surface Area: 81.00

Molecular Species: NEUTRAL

HBA: 3

HBD: 2

#RO5 Violations: 1

HBA (Lipinski): 5

HBD (Lipinski): 3

#RO5 Violations (Lipinski): 1

CX Acidic pKa: ┄

CX Basic pKa: 2.82

CX LogP: 6.47

CX LogD: 6.47

Aromatic Rings: 4

Heavy Atoms: 34

QED Weighted: 0.35

Np Likeness Score: -0.49

References

1. Price DJ, Drewry DH, Schaller LT, Thompson BD, Reid PR, Maloney PR, Liang X, Banker P, Buckholz RG, Selley PK, McDonald OB, Smith JL, Shearer TW, Cox RF, Williams SP, Reid RA, Tacconi S, Faggioni F, Piubelli C, Sartori I, Tessari M, Wang TY..  (2018)  An orally available, brain-penetrant CAMKK2 inhibitor reduces food intake in rodent model.,  28  (10): [PMID:29653895] [10.1016/j.bmcl.2018.03.034]

Source

Source(1):

• Scientific Literature