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ID: ALA3628865
Max Phase: Preclinical
Molecular Formula: C34H41NO4
Molecular Weight: 527.71
Molecule Type: Small molecule
Associated Items:
ID: ALA3628865
Max Phase: Preclinical
Molecular Formula: C34H41NO4
Molecular Weight: 527.71
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: COc1cccc(/C=C/C(=O)c2ccc(OCCCN3C(=O)/C=C/C(C)(C)C/C=C(\C)CC/C=C/3C)cc2)c1
Standard InChI: InChI=1S/C34H41NO4/c1-26-9-6-10-27(2)35(33(37)20-22-34(3,4)21-19-26)23-8-24-39-30-16-14-29(15-17-30)32(36)18-13-28-11-7-12-31(25-28)38-5/h7,10-20,22,25H,6,8-9,21,23-24H2,1-5H3/b18-13+,22-20+,26-19+,27-10+
Standard InChI Key: FMZPGLXGCAYZIJ-GIBJWUGCSA-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: 527.71 | Molecular Weight (Monoisotopic): 527.3036 | AlogP: 7.81 | #Rotatable Bonds: 9 |
Polar Surface Area: 55.84 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 0 |
#RO5 Violations: 2 | HBA (Lipinski): 5 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 2 |
CX Acidic pKa: | CX Basic pKa: | CX LogP: 6.77 | CX LogD: 6.77 |
Aromatic Rings: 2 | Heavy Atoms: 39 | QED Weighted: 0.14 | Np Likeness Score: 0.55 |
1. Truong VV, Nam TD, Hung TN, Nga NT, Quan PM, Chinh LV, Jung SH.. (2015) Synthesis and anti-proliferative activity of novel azazerumbone conjugates with chalcones., 25 (22): [PMID:26459207] [10.1016/j.bmcl.2015.09.069] |
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