ID: ALA219859
Chembl Id: CHEMBL219859
PubChem CID: 44418812
Max Phase: Preclinical
Molecular Formula: C12H14N2O3
Molecular Weight: 234.25
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: COc1ccc2[nH]cc(CC(=O)CNO)c2c1
Standard InChI: InChI=1S/C12H14N2O3/c1-17-10-2-3-12-11(5-10)8(6-13-12)4-9(15)7-14-16/h2-3,5-6,13-14,16H,4,7H2,1H3
Standard InChI Key: REWNUTHMXVDHFP-UHFFFAOYSA-N
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| 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 |
| 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: 234.25 | Molecular Weight (Monoisotopic): 234.1004 | AlogP: 1.27 | #Rotatable Bonds: 5 |
| Polar Surface Area: 74.35 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 3 |
| #RO5 Violations: 0 | HBA (Lipinski): 5 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): 0 |
| CX Acidic pKa: | CX Basic pKa: 2.89 | CX LogP: 1.07 | CX LogD: 1.07 |
| Aromatic Rings: 2 | Heavy Atoms: 17 | QED Weighted: 0.68 | Np Likeness Score: -0.08 |
| 1. Boularot A, Giglione C, Petit S, Duroc Y, Alves de Sousa R, Larue V, Cresteil T, Dardel F, Artaud I, Meinnel T.. (2007) Discovery and refinement of a new structural class of potent peptide deformylase inhibitors., 50 (1): [PMID:17201406] [10.1021/jm060910c] |
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