Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA4225172
Max Phase: Preclinical
Molecular Formula: C25H36O5
Molecular Weight: 416.56
Molecule Type: Small molecule
Associated Items:
ID: ALA4225172
Max Phase: Preclinical
Molecular Formula: C25H36O5
Molecular Weight: 416.56
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: C[C@]12CC[C@H](OC(=O)CCCCC(=O)O)CC1=CC[C@@H]1[C@@H]2CC[C@]2(C)C(=O)CC[C@@H]12
Standard InChI: InChI=1S/C25H36O5/c1-24-13-11-17(30-23(29)6-4-3-5-22(27)28)15-16(24)7-8-18-19-9-10-21(26)25(19,2)14-12-20(18)24/h7,17-20H,3-6,8-15H2,1-2H3,(H,27,28)/t17-,18-,19-,20-,24-,25-/m0/s1
Standard InChI Key: DRNFCPQEVRMNJH-DFRSGRCKSA-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: 416.56 | Molecular Weight (Monoisotopic): 416.2563 | AlogP: 5.08 | #Rotatable Bonds: 6 |
Polar Surface Area: 80.67 | Molecular Species: ACID | HBA: 4 | HBD: 1 |
#RO5 Violations: 1 | HBA (Lipinski): 5 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: 4.26 | CX Basic pKa: | CX LogP: 4.52 | CX LogD: 1.53 |
Aromatic Rings: 0 | Heavy Atoms: 30 | QED Weighted: 0.37 | Np Likeness Score: 1.83 |
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):