2-Amino-5-[(3,5-dichlorophenyl)sulfanyl]-6-ethylthieno[2,3-d]-pyrimidin-4(3H)-one

ID: ALA560912

Chembl Id: CHEMBL560912

PubChem CID: 44221145

Max Phase: Preclinical

Molecular Formula: C14H11Cl2N3OS2

Molecular Weight: 372.30

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  CCc1sc2nc(N)[nH]c(=O)c2c1Sc1cc(Cl)cc(Cl)c1

Standard InChI:  InChI=1S/C14H11Cl2N3OS2/c1-2-9-11(21-8-4-6(15)3-7(16)5-8)10-12(20)18-14(17)19-13(10)22-9/h3-5H,2H2,1H3,(H3,17,18,19,20)

Standard InChI Key:  IDCYCGZREFNTJD-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA560912

   2-amino-5-(3,5-dichlorophenyl)sulfanyl-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one

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: 372.30

Molecular Weight (Monoisotopic): 370.9721

AlogP: 4.59

#Rotatable Bonds: 3

Polar Surface Area: 71.77

Molecular Species: NEUTRAL

HBA: 5

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 4

HBD (Lipinski): 3

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 10.90

CX Basic pKa: 1.69

CX LogP: 4.93

CX LogD: 4.93

Aromatic Rings: 3

Heavy Atoms: 22

QED Weighted: 0.71

Np Likeness Score: -1.31

References

1. Gangjee A, Li W, Kisliuk RL, Cody V, Pace J, Piraino J, Makin J..  (2009)  Design, synthesis, and X-ray crystal structure of classical and nonclassical 2-amino-4-oxo-5-substituted-6-ethylthieno[2,3-d]pyrimidines as dual thymidylate synthase and dihydrofolate reductase inhibitors and as potential antitumor agents.,  52  (15): [PMID:19719239] [10.1021/jm900490a]

Source

Source(1):

• Scientific Literature