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US8748618, AI-4-61 (or) AI-10-52
ID: ALA3675790
Chembl Id: CHEMBL3675790
PubChem CID: 66602356
Max Phase: Preclinical
Molecular Formula: C14H13N3O2
Molecular Weight: 255.28
Molecule Type: Small molecule
Associated Items:
Names and Identifiers
Canonical SMILES: COc1ccc(-c2nc3ccc(CO)cc3[nH]2)nc1
Standard InChI: InChI=1S/C14H13N3O2/c1-19-10-3-5-12(15-7-10)14-16-11-4-2-9(8-18)6-13(11)17-14/h2-7,18H,8H2,1H3,(H,16,17)
Standard InChI Key: JYURKMYFXWLDSG-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: 255.28 | Molecular Weight (Monoisotopic): 255.1008 | AlogP: 2.13 | #Rotatable Bonds: 3 |
Polar Surface Area: 71.03 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 2 |
#RO5 Violations: ┄ | HBA (Lipinski): 5 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): ┄ |
CX Acidic pKa: 10.46 | CX Basic pKa: 2.26 | CX LogP: 1.53 | CX LogD: 1.53 |
Aromatic Rings: 3 | Heavy Atoms: 19 | QED Weighted: 0.75 | Np Likeness Score: -0.72 |
References
1. (2014) Inhibitors of inv(16) leukemia, |