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ID: ALA4572031
Max Phase: Preclinical
Molecular Formula: C15H16N4O4
Molecular Weight: 316.32
Molecule Type: Unknown
Associated Items:
ID: ALA4572031
Max Phase: Preclinical
Molecular Formula: C15H16N4O4
Molecular Weight: 316.32
Molecule Type: Unknown
Associated Items:
Canonical SMILES: O=C(NCc1ccccc1)c1c(NC2CC2)[nH]c(=O)n(O)c1=O
Standard InChI: InChI=1S/C15H16N4O4/c20-13(16-8-9-4-2-1-3-5-9)11-12(17-10-6-7-10)18-15(22)19(23)14(11)21/h1-5,10,17,23H,6-8H2,(H,16,20)(H,18,22)
Standard InChI Key: HYNAOOYWCMQTPT-UHFFFAOYSA-N
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Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: Unknown | Topical: No | First In Class: No | Black Box: No |
Chirality: No | Availability: No | Prodrug: No |
MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Molecular Weight: 316.32 | Molecular Weight (Monoisotopic): 316.1172 | AlogP: 0.28 | #Rotatable Bonds: 5 |
Polar Surface Area: 116.22 | Molecular Species: ACID | HBA: 6 | HBD: 4 |
#RO5 Violations: 0 | HBA (Lipinski): 8 | HBD (Lipinski): 4 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 5.37 | CX Basic pKa: | CX LogP: 0.27 | CX LogD: -1.61 |
Aromatic Rings: 2 | Heavy Atoms: 23 | QED Weighted: 0.59 | Np Likeness Score: -0.80 |
1. Wu B, Tang J, Wilson DJ, Huber AD, Casey MC, Ji J, Kankanala J, Xie J, Sarafianos SG, Wang Z.. (2016) 3-Hydroxypyrimidine-2,4-dione-5-N-benzylcarboxamides Potently Inhibit HIV-1 Integrase and RNase H., 59 (13): [PMID:27283261] [10.1021/acs.jmedchem.6b00040] |
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