Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA4224866
Max Phase: Preclinical
Molecular Formula: C24H36O4
Molecular Weight: 388.55
Molecule Type: Small molecule
Associated Items:
ID: ALA4224866
Max Phase: Preclinical
Molecular Formula: C24H36O4
Molecular Weight: 388.55
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CC[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](OC(=O)CC(=O)O)CC[C@]4(C)[C@H]3CC[C@]12C
Standard InChI: InChI=1S/C24H36O4/c1-4-15-6-8-19-18-7-5-16-13-17(28-22(27)14-21(25)26)9-11-24(16,3)20(18)10-12-23(15,19)2/h5,15,17-20H,4,6-14H2,1-3H3,(H,25,26)/t15-,17-,18-,19-,20-,23+,24-/m0/s1
Standard InChI Key: UCCFYXAIFCHSML-ZBLOIMMDSA-N
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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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: 388.55 | Molecular Weight (Monoisotopic): 388.2614 | AlogP: 5.36 | #Rotatable Bonds: 4 |
Polar Surface Area: 63.60 | Molecular Species: ACID | HBA: 3 | HBD: 1 |
#RO5 Violations: 1 | HBA (Lipinski): 4 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: 4.13 | CX Basic pKa: | CX LogP: 5.09 | CX LogD: 2.02 |
Aromatic Rings: 0 | Heavy Atoms: 28 | QED Weighted: 0.40 | Np Likeness Score: 2.39 |
1. Krausova B, Slavikova B, Nekardova M, Hubalkova P, Vyklicky V, Chodounska H, Vyklicky L, Kudova E.. (2018) Positive Modulators of the N-Methyl-d-aspartate Receptor: Structure-Activity Relationship Study of Steroidal 3-Hemiesters., 61 (10): [PMID:29708744] [10.1021/acs.jmedchem.8b00255] |
Source(1):