Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA4226487
Max Phase: Preclinical
Molecular Formula: C24H34O5
Molecular Weight: 402.53
Molecule Type: Small molecule
Associated Items:
ID: ALA4226487
Max Phase: Preclinical
Molecular Formula: C24H34O5
Molecular Weight: 402.53
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: C[C@]12CC[C@H](OC(=O)CCCC(=O)O)CC1=CC[C@@H]1[C@@H]2CC[C@]2(C)C(=O)CC[C@@H]12
Standard InChI: InChI=1S/C24H34O5/c1-23-12-10-16(29-22(28)5-3-4-21(26)27)14-15(23)6-7-17-18-8-9-20(25)24(18,2)13-11-19(17)23/h6,16-19H,3-5,7-14H2,1-2H3,(H,26,27)/t16-,17-,18-,19-,23-,24-/m0/s1
Standard InChI Key: MMJKXSYYRUPOKG-JVFZSLGPSA-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: 402.53 | Molecular Weight (Monoisotopic): 402.2406 | AlogP: 4.69 | #Rotatable Bonds: 5 |
Polar Surface Area: 80.67 | Molecular Species: ACID | HBA: 4 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 5 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 4.25 | CX Basic pKa: | CX LogP: 4.07 | CX LogD: 1.07 |
Aromatic Rings: 0 | Heavy Atoms: 29 | QED Weighted: 0.53 | Np Likeness Score: 1.86 |
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):