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4-(((1R,3aR,4S,7aR)-1-((R)-6-hydroxy-6-methylheptan-2-yl)-7a-methyloctahydro-1H-inden-4-yl)amino)phenol ID: ALA4580825
Chembl Id: CHEMBL4580825
PubChem CID: 155561481
Max Phase: Preclinical
Molecular Formula: C24H39NO2
Molecular Weight: 373.58
Molecule Type: Unknown
Associated Items:
Names and Identifiers Canonical SMILES: C[C@H](CCCC(C)(C)O)[C@H]1CC[C@H]2[C@@H](Nc3ccc(O)cc3)CCC[C@]12C
Standard InChI: InChI=1S/C24H39NO2/c1-17(7-5-15-23(2,3)27)20-13-14-21-22(8-6-16-24(20,21)4)25-18-9-11-19(26)12-10-18/h9-12,17,20-22,25-27H,5-8,13-16H2,1-4H3/t17-,20-,21+,22+,24-/m1/s1
Standard InChI Key: WQJQTDZKKVNDIN-GOBSUPISSA-N
Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: UnknownTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 373.58Molecular Weight (Monoisotopic): 373.2981AlogP: 5.97#Rotatable Bonds: 7Polar Surface Area: 52.49Molecular Species: NEUTRALHBA: 3HBD: 3#RO5 Violations: 1HBA (Lipinski): 3HBD (Lipinski): 3#RO5 Violations (Lipinski): 1CX Acidic pKa: 10.34CX Basic pKa: 6.33CX LogP: 5.49CX LogD: 5.45Aromatic Rings: 1Heavy Atoms: 27QED Weighted: 0.52Np Likeness Score: 1.55
References 1. Maschinot CA, Chau LQ, Wechsler-Reya RJ, Hadden MK.. (2019) Synthesis and evaluation of third generation vitamin D3 analogues as inhibitors of Hedgehog signaling., 162 [PMID:30471551 ] [10.1016/j.ejmech.2018.11.028 ]