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5-hydroxy-N-isopentyl-2-(1-methylpiperidin-4-yl)-6-oxo-1,6-dihydropyrimidine-4-carboxamide
ID: ALA3617291
Chembl Id: CHEMBL3617291
PubChem CID: 136094890
Max Phase: Preclinical
Molecular Formula: C16H26N4O3
Molecular Weight: 322.41
Molecule Type: Small molecule
Associated Items:
Names and Identifiers
Canonical SMILES: CC(C)CCNC(=O)c1nc(C2CCN(C)CC2)[nH]c(=O)c1O
Standard InChI: InChI=1S/C16H26N4O3/c1-10(2)4-7-17-15(22)12-13(21)16(23)19-14(18-12)11-5-8-20(3)9-6-11/h10-11,21H,4-9H2,1-3H3,(H,17,22)(H,18,19,23)
Standard InChI Key: PDDINBGOEIALGH-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: 322.41 | Molecular Weight (Monoisotopic): 322.2005 | AlogP: 1.06 | #Rotatable Bonds: 5 |
Polar Surface Area: 98.32 | Molecular Species: BASE | HBA: 5 | HBD: 3 |
#RO5 Violations: ┄ | HBA (Lipinski): 7 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): ┄ |
CX Acidic pKa: 7.56 | CX Basic pKa: 9.14 | CX LogP: -0.92 | CX LogD: -1.14 |
Aromatic Rings: 1 | Heavy Atoms: 23 | QED Weighted: 0.75 | Np Likeness Score: -0.77 |
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] |