3,6-diamino-4-(2-chlorophenyl)-2-(3-cyanobenzoyl)thieno[2,3-b]pyridine-5-carbonitrile

ID: ALA2314101

Chembl Id: CHEMBL2314101

PubChem CID: 51347987

Max Phase: Preclinical

Molecular Formula: C22H12ClN5OS

Molecular Weight: 429.89

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  N#Cc1cccc(C(=O)c2sc3nc(N)c(C#N)c(-c4ccccc4Cl)c3c2N)c1

Standard InChI:  InChI=1S/C22H12ClN5OS/c23-15-7-2-1-6-13(15)16-14(10-25)21(27)28-22-17(16)18(26)20(30-22)19(29)12-5-3-4-11(8-12)9-24/h1-8H,26H2,(H2,27,28)

Standard InChI Key:  UPNKCMLDXIQRRO-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA2314101

   3,6-Diamino-4-(2-chlorophenyl)-2-(3-cyanobenzoyl)thieno[2,3-b]pyridine-5-carbonitrile

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: 429.89

Molecular Weight (Monoisotopic): 429.0451

AlogP: 4.76

#Rotatable Bonds: 3

Polar Surface Area: 129.58

Molecular Species: NEUTRAL

HBA: 7

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 6

HBD (Lipinski): 4

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: ┄

CX LogP: 5.14

CX LogD: 5.14

Aromatic Rings: 4

Heavy Atoms: 30

QED Weighted: 0.45

Np Likeness Score: -1.72

References

1. Fugel W, Oberholzer AE, Gschloessl B, Dzikowski R, Pressburger N, Preu L, Pearl LH, Baratte B, Ratin M, Okun I, Doerig C, Kruggel S, Lemcke T, Meijer L, Kunick C..  (2013)  3,6-Diamino-4-(2-halophenyl)-2-benzoylthieno[2,3-b]pyridine-5-carbonitriles are selective inhibitors of Plasmodium falciparum glycogen synthase kinase-3.,  56  (1): [PMID:23214499] [10.1021/jm301575n]

Source

Source(1):

• Scientific Literature