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ID: ALA5178049
Max Phase: Preclinical
Molecular Formula: C20H28O4
Molecular Weight: 332.44
Associated Items:
ID: ALA5178049
Max Phase: Preclinical
Molecular Formula: C20H28O4
Molecular Weight: 332.44
Associated Items:
Canonical SMILES: CC1=CC[C@H]2[C@]3(O[C@H]4[C@]2(C)[C@@H](O)C[C@@]2(C)[C@H](C)CC=C3[C@@]42O)[C@H]1O
Standard InChI: InChI=1S/C20H28O4/c1-10-5-7-12-18(4)14(21)9-17(3)11(2)6-8-13-19(12,15(10)22)24-16(18)20(13,17)23/h5,8,11-12,14-16,21-23H,6-7,9H2,1-4H3/t11-,12-,14+,15+,16+,17+,18+,19-,20-/m1/s1
Standard InChI Key: XGZMQLSTXBDFJB-HOHNRPHKSA-N
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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 |
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: 332.44 | Molecular Weight (Monoisotopic): 332.1988 | AlogP: 1.94 | #Rotatable Bonds: 0 |
Polar Surface Area: 69.92 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 3 |
#RO5 Violations: 0 | HBA (Lipinski): 4 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 12.73 | CX Basic pKa: | CX LogP: 1.15 | CX LogD: 1.15 |
Aromatic Rings: 0 | Heavy Atoms: 24 | QED Weighted: 0.59 | Np Likeness Score: 2.67 |
1. Hu J, Zou Z, Chen Y, Li S, Gao X, Liu Z, Wang Y, Liu H, Zhang W.. (2022) Neocucurbols A-H, Phomactin Diterpene Derivatives from the Marine-Derived Fungus Neocucurbitaria unguis-hominis FS685., 85 (8.0): [PMID:35866554] [10.1021/acs.jnatprod.2c00249] |
Source(1):