(S)-2-(2-Cyano-3-fluorophenoxy)-N-(2-(pyridin-4-yl)benzo[d]-oxazol-5-yl)propanamide

ID: ALA4216439

Chembl Id: CHEMBL4216439

PubChem CID: 145972358

Max Phase: Preclinical

Molecular Formula: C22H15FN4O3

Molecular Weight: 402.39

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  C[C@H](Oc1cccc(F)c1C#N)C(=O)Nc1ccc2oc(-c3ccncc3)nc2c1

Standard InChI:  InChI=1S/C22H15FN4O3/c1-13(29-19-4-2-3-17(23)16(19)12-24)21(28)26-15-5-6-20-18(11-15)27-22(30-20)14-7-9-25-10-8-14/h2-11,13H,1H3,(H,26,28)/t13-/m0/s1

Standard InChI Key:  SVHZKSXQYWAFAL-ZDUSSCGKSA-N

Alternative Forms

1. Parent:

   

   ALA4216439

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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: 402.39

Molecular Weight (Monoisotopic): 402.1128

AlogP: 4.31

#Rotatable Bonds: 5

Polar Surface Area: 101.04

Molecular Species: NEUTRAL

HBA: 6

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 7

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 12.38

CX Basic pKa: 2.83

CX LogP: 3.45

CX LogD: 3.45

Aromatic Rings: 4

Heavy Atoms: 30

QED Weighted: 0.53

Np Likeness Score: -2.11

References

1. Chacko S, Boshoff HIM, Singh V, Ferraris DM, Gollapalli DR, Zhang M, Lawson AP, Pepi MJ, Joachimiak A, Rizzi M, Mizrahi V, Cuny GD, Hedstrom L..  (2018)  Expanding Benzoxazole-Based Inosine 5'-Monophosphate Dehydrogenase (IMPDH) Inhibitor Structure-Activity As Potential Antituberculosis Agents.,  61  (11): [PMID:29746130] [10.1021/acs.jmedchem.7b01839]

Source

Source(1):

• Scientific Literature