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ID: ALA5177160
Max Phase: Preclinical
Molecular Formula: C28H36O7
Molecular Weight: 484.59
Associated Items:
ID: ALA5177160
Max Phase: Preclinical
Molecular Formula: C28H36O7
Molecular Weight: 484.59
Associated Items:
Canonical SMILES: CC(=O)OCC(=O)O[C@@H]1C[C@]2(C(C)C)O[C@@]1(C)[C@@H]1CC[C@@H](C)[C@H]1[C@@H]2OC(=O)/C=C/c1ccccc1
Standard InChI: InChI=1S/C28H36O7/c1-17(2)28-15-22(33-24(31)16-32-19(4)29)27(5,35-28)21-13-11-18(3)25(21)26(28)34-23(30)14-12-20-9-7-6-8-10-20/h6-10,12,14,17-18,21-22,25-26H,11,13,15-16H2,1-5H3/b14-12+/t18-,21-,22-,25-,26+,27+,28-/m1/s1
Standard InChI Key: IGKXBIQGAKBERA-VFXINDROSA-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: 484.59 | Molecular Weight (Monoisotopic): 484.2461 | AlogP: 4.34 | #Rotatable Bonds: 7 |
Polar Surface Area: 88.13 | Molecular Species: NEUTRAL | HBA: 7 | HBD: 0 |
#RO5 Violations: 0 | HBA (Lipinski): 7 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: | CX LogP: 4.82 | CX LogD: 4.82 |
Aromatic Rings: 1 | Heavy Atoms: 35 | QED Weighted: 0.32 | Np Likeness Score: 2.16 |
1. Seenadera SPD, Long SA, Akee R, Bermudez G, Parsonage G, Strope J, Peer C, Figg WD, Parker KA, Beech DJ, Beutler JA.. (2022) Biological Effects of Modifications of the Englerin A Glycolate., 13 (9.0): [PMID:36105325] [10.1021/acsmedchemlett.2c00258] |
Source(1):