Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA4228607
Max Phase: Preclinical
Molecular Formula: C27H42O4
Molecular Weight: 430.63
Molecule Type: Small molecule
Associated Items:
ID: ALA4228607
Max Phase: Preclinical
Molecular Formula: C27H42O4
Molecular Weight: 430.63
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CC[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](OC(=O)CCCCC(=O)O)CC[C@]4(C)[C@H]3CC[C@]12C
Standard InChI: InChI=1S/C27H42O4/c1-4-18-10-12-22-21-11-9-19-17-20(31-25(30)8-6-5-7-24(28)29)13-15-27(19,3)23(21)14-16-26(18,22)2/h9,18,20-23H,4-8,10-17H2,1-3H3,(H,28,29)/t18-,20-,21-,22-,23-,26+,27-/m0/s1
Standard InChI Key: SZXFBHIHYFGFQF-FKIHWARDSA-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: 430.63 | Molecular Weight (Monoisotopic): 430.3083 | AlogP: 6.53 | #Rotatable Bonds: 7 |
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: 4.26 | CX Basic pKa: | CX LogP: 5.92 | CX LogD: 2.92 |
Aromatic Rings: 0 | Heavy Atoms: 31 | QED Weighted: 0.28 | Np Likeness Score: 2.07 |
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):