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ID: ALA5202564
Max Phase: Preclinical
Molecular Formula: C18H18O4
Molecular Weight: 298.34
Associated Items:
Representations
Canonical SMILES: Cc1cc(CO)cc2ccc(CO)c(/C=C\C=C\C(=O)O)c12
Standard InChI: InChI=1S/C18H18O4/c1-12-8-13(10-19)9-14-6-7-15(11-20)16(18(12)14)4-2-3-5-17(21)22/h2-9,19-20H,10-11H2,1H3,(H,21,22)/b4-2-,5-3+
Standard InChI Key: SQRNZIGOQXVHCN-VOERYJCWSA-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: 298.34 | Molecular Weight (Monoisotopic): 298.1205 | AlogP: 2.79 | #Rotatable Bonds: 5 |
Polar Surface Area: 77.76 | Molecular Species: ACID | HBA: 3 | HBD: 3 |
#RO5 Violations: 0 | HBA (Lipinski): 4 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 4.51 | CX Basic pKa: | CX LogP: 2.63 | CX LogD: -0.17 |
Aromatic Rings: 2 | Heavy Atoms: 22 | QED Weighted: 0.59 | Np Likeness Score: 1.01 |
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] |