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

ID: ALA538143

Chembl Id: CHEMBL538143

PubChem CID: 44221146

Max Phase: Preclinical

Molecular Formula: C14H12FN3OS2

Molecular Weight: 321.40

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  CCc1sc2nc(N)[nH]c(=O)c2c1Sc1ccc(F)cc1

Standard InChI:  InChI=1S/C14H12FN3OS2/c1-2-9-11(20-8-5-3-7(15)4-6-8)10-12(19)17-14(16)18-13(10)21-9/h3-6H,2H2,1H3,(H3,16,17,18,19)

Standard InChI Key:  KQSXADQQPBUVSR-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA538143

   2-amino-6-ethyl-5-(4-fluorophenyl)sulfanyl-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: 321.40

Molecular Weight (Monoisotopic): 321.0406

AlogP: 3.42

#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: 2.01

CX LogP: 3.87

CX LogD: 3.87

Aromatic Rings: 3

Heavy Atoms: 21

QED Weighted: 0.78

Np Likeness Score: -1.59

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