4-(4-amino-2-(4-sulfamoylphenylamino)thiazole-5-carbonyl)benzenesulfonamide

ID: ALA2377821

Chembl Id: CHEMBL2377821

PubChem CID: 66553048

Max Phase: Preclinical

Molecular Formula: C16H15N5O5S3

Molecular Weight: 453.53

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  Nc1nc(Nc2ccc(S(N)(=O)=O)cc2)sc1C(=O)c1ccc(S(N)(=O)=O)cc1

Standard InChI:  InChI=1S/C16H15N5O5S3/c17-15-14(13(22)9-1-5-11(6-2-9)28(18,23)24)27-16(21-15)20-10-3-7-12(8-4-10)29(19,25)26/h1-8H,17H2,(H,20,21)(H2,18,23,24)(H2,19,25,26)

Standard InChI Key:  AIINAKYQKGXDFN-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA2377821

   4-{[4-Amino-5-(4-Sulfamoylbenzoyl)-1,3-Thiazol-2-Yl]amino}benzenesulfonamide

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: 453.53

Molecular Weight (Monoisotopic): 453.0235

AlogP: 0.99

#Rotatable Bonds: 6

Polar Surface Area: 188.33

Molecular Species: NEUTRAL

HBA: 9

HBD: 4

#RO5 Violations: 0

HBA (Lipinski): 10

HBD (Lipinski): 7

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 9.79

CX Basic pKa: 1.14

CX LogP: 1.98

CX LogD: 1.97

Aromatic Rings: 3

Heavy Atoms: 29

QED Weighted: 0.40

Np Likeness Score: -1.39

References

1. Schonbrunn E, Betzi S, Alam R, Martin MP, Becker A, Han H, Francis R, Chakrasali R, Jakkaraj S, Kazi A, Sebti SM, Cubitt CL, Gebhard AW, Hazlehurst LA, Tash JS, Georg GI..  (2013)  Development of highly potent and selective diaminothiazole inhibitors of cyclin-dependent kinases.,  56  (10): [PMID:23600925] [10.1021/jm301234k]

Source

Source(1):

• Scientific Literature