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Compounds
ALA182743

(2R,4S)-5-[2-[9-(3-Hydroxy-3-methyl-butoxy)-spiro[5.5]undec-2-ylidene]-eth-(E)-ylidene]-4-methylene-cyclohexane-1,3-diol

ID: ALA182743

Chembl Id: CHEMBL182743

PubChem CID: 10319061

Max Phase: Preclinical

Molecular Formula: C25H40O4

Molecular Weight: 404.59

Molecule Type: Small molecule

Associated Items:

Bioactivity Summary Target Summary Assay Summary

Names and Identifiers

Canonical SMILES: C=C1/C(=C\C=C2/CCC[C@]3(CC[C@@H](OCCC(C)(C)O)CC3)C2)C[C@@H](O)C[C@@H]1O

Standard InChI: InChI=1S/C25H40O4/c1-18-20(15-21(26)16-23(18)27)7-6-19-5-4-10-25(17-19)11-8-22(9-12-25)29-14-13-24(2,3)28/h6-7,21-23,26-28H,1,4-5,8-17H2,2-3H3/b19-6+,20-7-/t21-,22-,23+,25-/m1/s1

Standard InChI Key: UQSARBUPJSZNBU-LZIYDOGWSA-N

Alternative Forms

Parent:

ALA182743
(1R,3S,5Z)-5-[(2E)-2-[3-(3-hydroxy-3-methylbutoxy)spiro[5.5]undecan-10-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol

Associated Targets(Human)

VDR Tclin Vitamin D receptor (26531 Activities)

Discover Target: VDR

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

VDR Vitamin D3 receptor (135 Activities)

Discover Target: VDR

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Vdr Vitamin D receptor (250 Activities)

Discover Target: Vdr

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Molecule Features

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

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: 404.59	Molecular Weight (Monoisotopic): 404.2927	AlogP: 4.59	#Rotatable Bonds: 5
Polar Surface Area: 69.92	Molecular Species: NEUTRAL	HBA: 4	HBD: 3
#RO5 Violations: ┄	HBA (Lipinski): 4	HBD (Lipinski): 3	#RO5 Violations (Lipinski): ┄
CX Acidic pKa: ┄	CX Basic pKa: ┄	CX LogP: 2.66	CX LogD: 2.66
Aromatic Rings: ┄	Heavy Atoms: 29	QED Weighted: 0.63	Np Likeness Score: 1.71

References

1. Schepens W, Van Haver DV, Vandewalle M, De Clercq PJ, Bouillon R, Verstuyf A.. (2004) Synthesis and biological activity of 22-oxa CD-ring modified analogues of 1alpha,25-dihydroxyvitamin D3: spiro[5.5]undecane CF-ring analogues., 14 (15): [PMID:15225691] [10.1016/j.bmcl.2004.05.058]

Source

Source(1):

Scientific Literature