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N-(4-fluorophenyl)-5-hydroxy-6-oxo-2-(thiophen-2-yl)-1,6-dihydropyrimidine-4-carboxamide
ID: ALA3617283
Chembl Id: CHEMBL3617283
PubChem CID: 136094883
Max Phase: Preclinical
Molecular Formula: C15H10FN3O3S
Molecular Weight: 331.33
Molecule Type: Small molecule
Associated Items:
Names and Identifiers
Canonical SMILES: O=C(Nc1ccc(F)cc1)c1nc(-c2cccs2)[nH]c(=O)c1O
Standard InChI: InChI=1S/C15H10FN3O3S/c16-8-3-5-9(6-4-8)17-14(21)11-12(20)15(22)19-13(18-11)10-2-1-7-23-10/h1-7,20H,(H,17,21)(H,18,19,22)
Standard InChI Key: LRYHVHKXKKFQHY-UHFFFAOYSA-N
Associated Targets(Human)
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 |
Drug Indications
MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
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Mechanisms of Action
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Calculated Properties
Molecular Weight: 331.33 | Molecular Weight (Monoisotopic): 331.0427 | AlogP: 2.60 | #Rotatable Bonds: 3 |
Polar Surface Area: 95.08 | Molecular Species: ACID | HBA: 5 | HBD: 3 |
#RO5 Violations: ┄ | HBA (Lipinski): 6 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): ┄ |
CX Acidic pKa: 5.34 | CX Basic pKa: ┄ | CX LogP: 2.22 | CX LogD: 0.09 |
Aromatic Rings: 3 | Heavy Atoms: 23 | QED Weighted: 0.69 | Np Likeness Score: -1.79 |
References
1. Chapman TM, Wallace C, Gillen KJ, Bakrania P, Khurana P, Coombs PJ, Fox S, Bureau EA, Brownlees J, Melton DW, Saxty B.. (2015) N-Hydroxyimides and hydroxypyrimidinones as inhibitors of the DNA repair complex ERCC1-XPF., 25 (19): [PMID:26321360] [10.1016/j.bmcl.2015.08.024] |