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5-hydroxy-N-(2-hydroxyethyl)-6-oxo-2-(thiophen-2-yl)-1,6-dihydropyrimidine-4-carboxamide
ID: ALA3617207
Chembl Id: CHEMBL3617207
PubChem CID: 136094878
Max Phase: Preclinical
Molecular Formula: C11H11N3O4S
Molecular Weight: 281.29
Molecule Type: Small molecule
Associated Items:
Names and Identifiers
Canonical SMILES: O=C(NCCO)c1nc(-c2cccs2)[nH]c(=O)c1O
Standard InChI: InChI=1S/C11H11N3O4S/c15-4-3-12-10(17)7-8(16)11(18)14-9(13-7)6-2-1-5-19-6/h1-2,5,15-16H,3-4H2,(H,12,17)(H,13,14,18)
Standard InChI Key: WOXDJSYJQCOUFI-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: 281.29 | Molecular Weight (Monoisotopic): 281.0470 | AlogP: -0.07 | #Rotatable Bonds: 4 |
Polar Surface Area: 115.31 | Molecular Species: NEUTRAL | HBA: 6 | HBD: 4 |
#RO5 Violations: ┄ | HBA (Lipinski): 7 | HBD (Lipinski): 4 | #RO5 Violations (Lipinski): ┄ |
CX Acidic pKa: 7.06 | CX Basic pKa: ┄ | CX LogP: -0.63 | CX LogD: -1.14 |
Aromatic Rings: 2 | Heavy Atoms: 19 | QED Weighted: 0.63 | Np Likeness Score: -1.27 |
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] |