Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA143165
Max Phase: Preclinical
Molecular Formula: C19H28O2
Molecular Weight: 288.43
Molecule Type: Small molecule
Associated Items:
ID: ALA143165
Max Phase: Preclinical
Molecular Formula: C19H28O2
Molecular Weight: 288.43
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CC12CCC3C(CCC4=C[C@H](O)CCC43C)C1CCC2=O
Standard InChI: InChI=1S/C19H28O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h11,13-16,20H,3-10H2,1-2H3/t13-,14?,15?,16?,18?,19?/m1/s1
Standard InChI Key: VMYTXBKVYDESSJ-GXZVGALWSA-N
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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Natural Product: Yes | 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: 288.43 | Molecular Weight (Monoisotopic): 288.2089 | AlogP: 3.88 | #Rotatable Bonds: 0 |
Polar Surface Area: 37.30 | Molecular Species: NEUTRAL | HBA: 2 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 2 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: | CX LogP: 3.52 | CX LogD: 3.52 |
Aromatic Rings: 0 | Heavy Atoms: 21 | QED Weighted: 0.69 | Np Likeness Score: 2.44 |
1. Jyrkkärinne J, Mäkinen J, Gynther J, Savolainen H, Poso A, Honkakoski P.. (2003) Molecular determinants of steroid inhibition for the mouse constitutive androstane receptor., 46 (22): [PMID:14561088] [10.1021/jm030861t] |
Source(1):