Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA4229097
Max Phase: Preclinical
Molecular Formula: C24H36O4
Molecular Weight: 388.55
Molecule Type: Small molecule
Associated Items:
ID: ALA4229097
Max Phase: Preclinical
Molecular Formula: C24H36O4
Molecular Weight: 388.55
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: C[C@@]12CCC[C@H]1[C@@H]1CC=C3C[C@@H](OC(=O)CCCC(=O)O)CC[C@]3(C)[C@H]1CC2
Standard InChI: InChI=1S/C24H36O4/c1-23-12-4-5-19(23)18-9-8-16-15-17(28-22(27)7-3-6-21(25)26)10-14-24(16,2)20(18)11-13-23/h8,17-20H,3-7,9-15H2,1-2H3,(H,25,26)/t17-,18-,19-,20-,23-,24-/m0/s1
Standard InChI Key: XQRZOXLLBOGUSV-IGJOJHROSA-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: 5.51 | #Rotatable Bonds: 5 |
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: 4.25 | CX Basic pKa: | CX LogP: 4.74 | CX LogD: 1.74 |
Aromatic Rings: 0 | Heavy Atoms: 28 | QED Weighted: 0.50 | Np Likeness Score: 2.09 |
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):