| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
ID: ALA3968345
Max Phase: Preclinical
Molecular Formula: C20H32O2
Molecular Weight: 304.47
Molecule Type: Small molecule
Associated Items:
Representations
Canonical SMILES: C[C@@]12CC[C@@H](O)C[C@@H]1CC[C@H]1C[C@@]3(C)[C@H](CC[C@@]34CO4)C[C@@H]12
Standard InChI: InChI=1S/C20H32O2/c1-18-7-6-16(21)9-14(18)4-3-13-11-19(2)15(10-17(13)18)5-8-20(19)12-22-20/h13-17,21H,3-12H2,1-2H3/t13-,14-,15+,16+,17-,18+,19-,20+/m0/s1
Standard InChI Key: NYSHZNMIKYOREG-FJEFMNTOSA-N
Associated Targets(non-human)
GABA receptor alpha-4 subunit 24 Activities
Molecule Features
| 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 |
Drug Indications
| MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
|---|
Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
Properties
| Molecular Weight: 304.47 | Molecular Weight (Monoisotopic): 304.2402 | AlogP: 4.16 | #Rotatable Bonds: 0 |
| Polar Surface Area: 32.76 | Molecular Species: NEUTRAL | HBA: 2 | HBD: 1 |
| #RO5 Violations: 0 | HBA (Lipinski): 2 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
| CX Acidic pKa: | CX Basic pKa: | CX LogP: 3.60 | CX LogD: 3.60 |
| Aromatic Rings: 0 | Heavy Atoms: 22 | QED Weighted: 0.68 | Np Likeness Score: 2.79 |
References
| 1. (2016) Neuroactive substituted cyclopenta[b]phenanthrenes as modulators for GABA type-A receptors, |
Source
Source(1):