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ID: ALA5178509
Max Phase: Preclinical
Molecular Formula: C18H18O3
Molecular Weight: 282.34
Associated Items:
Representations
Canonical SMILES: Cc1cc(C)c2c(/C=C/C=C/C(=O)O)c(CO)ccc2c1
Standard InChI: InChI=1S/C18H18O3/c1-12-9-13(2)18-14(10-12)7-8-15(11-19)16(18)5-3-4-6-17(20)21/h3-10,19H,11H2,1-2H3,(H,20,21)/b5-3+,6-4+
Standard InChI Key: ZMJHVBDZHOSGTE-GGWOSOGESA-N
Associated Targets(non-human)
Molecule Features
Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: | 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: 282.34 | Molecular Weight (Monoisotopic): 282.1256 | AlogP: 3.60 | #Rotatable Bonds: 4 |
Polar Surface Area: 57.53 | Molecular Species: ACID | HBA: 2 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 3 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 4.59 | CX Basic pKa: | CX LogP: 3.91 | CX LogD: 1.17 |
Aromatic Rings: 2 | Heavy Atoms: 21 | QED Weighted: 0.67 | Np Likeness Score: 0.83 |
References
1. Hu XY, Li XM, Wang BG, Meng LH.. (2022) Tanzawaic Acid Derivatives: Fungal Polyketides from the Deep-Sea Coral-Derived Endozoic Penicillium steckii AS-324., 85 (5.0): [PMID:35576457] [10.1021/acs.jnatprod.2c00211] |