3-((5-(Pyridin-2-yl)-1,3,4-oxadiazol-2-yl)thio)benzo[b]thiophene-1,1-dioxide

ID: ALA4278303

Chembl Id: CHEMBL4278303

PubChem CID: 145980711

Max Phase: Preclinical

Molecular Formula: C15H9N3O3S2

Molecular Weight: 343.39

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  O=S1(=O)C=C(Sc2nnc(-c3ccccn3)o2)c2ccccc21

Standard InChI:  InChI=1S/C15H9N3O3S2/c19-23(20)9-12(10-5-1-2-7-13(10)23)22-15-18-17-14(21-15)11-6-3-4-8-16-11/h1-9H

Standard InChI Key:  GSAYMXRQTVXQGM-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA4278303

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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: 343.39

Molecular Weight (Monoisotopic): 343.0085

AlogP: 3.01

#Rotatable Bonds: 3

Polar Surface Area: 85.95

Molecular Species: NEUTRAL

HBA: 7

HBD: ┄

#RO5 Violations: ┄

HBA (Lipinski): 6

HBD (Lipinski): ┄

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: ┄

CX LogP: 1.56

CX LogD: 1.56

Aromatic Rings: 3

Heavy Atoms: 23

QED Weighted: 0.72

Np Likeness Score: -1.57

References

1. Kummari LK, Butler MS, Furlong E, Blundell R, Nouwens A, Silva AB, Kappler U, Fraser JA, Kobe B, Cooper MA, Robertson AAB..  (2018)  Antifungal benzo[b]thiophene 1,1-dioxide IMPDH inhibitors exhibit pan-assay interference (PAINS) profiles.,  26  (20): [PMID:30322754] [10.1016/j.bmc.2018.09.004]

Source

Source(1):

• Scientific Literature