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ID: ALA1490321
Max Phase: Preclinical
Molecular Formula: C15H17NO2
Molecular Weight: 243.31
Molecule Type: Small molecule
Associated Items:
Representations
Canonical SMILES: Cc1cc(C)c2c(c1)C1C=CCC1C(C(=O)O)N2
Standard InChI: InChI=1S/C15H17NO2/c1-8-6-9(2)13-12(7-8)10-4-3-5-11(10)14(16-13)15(17)18/h3-4,6-7,10-11,14,16H,5H2,1-2H3,(H,17,18)
Standard InChI Key: AUAYMJLUZNBPQT-UHFFFAOYSA-N
Associated Targets(Human)
Associated Targets(non-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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Properties
Molecular Weight: 243.31 | Molecular Weight (Monoisotopic): 243.1259 | AlogP: 2.84 | #Rotatable Bonds: 1 |
Polar Surface Area: 49.33 | Molecular Species: ACID | HBA: 2 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 3 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 2.95 | CX Basic pKa: 4.99 | CX LogP: 2.37 | CX LogD: 0.12 |
Aromatic Rings: 1 | Heavy Atoms: 18 | QED Weighted: 0.75 | Np Likeness Score: 0.20 |
References
1. PubChem BioAssay data set, |
2. PubChem BioAssay data set, |