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(2Z)-4,4,4-Trifluoro-2-[2-(4-methylphenyl)hydrazinylidene]-3-oxobutanoic acid
ID: ALA4475685
Chembl Id: CHEMBL4475685
PubChem CID: 155538094
Max Phase: Preclinical
Molecular Formula: C11H9F3N2O3
Molecular Weight: 274.20
Molecule Type: Unknown
Associated Items:
Names and Identifiers
Canonical SMILES: Cc1ccc(N/N=C(\C(=O)O)C(=O)C(F)(F)F)cc1
Standard InChI: InChI=1S/C11H9F3N2O3/c1-6-2-4-7(5-3-6)15-16-8(10(18)19)9(17)11(12,13)14/h2-5,15H,1H3,(H,18,19)/b16-8-
Standard InChI Key: RJFITWNAPYZYNY-PXNMLYILSA-N
Associated Targets(Human)
Associated Targets(non-human)
Molecule Features
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 |
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: 274.20 | Molecular Weight (Monoisotopic): 274.0565 | AlogP: 1.98 | #Rotatable Bonds: 4 |
Polar Surface Area: 78.76 | Molecular Species: ACID | HBA: 4 | HBD: 2 |
#RO5 Violations: ┄ | HBA (Lipinski): 5 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): ┄ |
CX Acidic pKa: 1.32 | CX Basic pKa: ┄ | CX LogP: 4.12 | CX LogD: -0.58 |
Aromatic Rings: 1 | Heavy Atoms: 19 | QED Weighted: 0.50 | Np Likeness Score: -0.96 |
References
1. Khudina OG, Makhaeva GF, Elkina NA, Boltneva NP, Serebryakova OG, Shchegolkov EV, Rudakova EV, Lushchekina SV, Burgart YV, Bachurin SO, Richardson RJ, Saloutin VI.. (2019) Synthesis of 2-arylhydrazinylidene-3-oxo-4,4,4-trifluorobutanoic acids as new selective carboxylesterase inhibitors and radical scavengers., 29 (23): [PMID:31640885] [10.1016/j.bmcl.2019.126716] |