BECOCALCIDIOL

Search structure
Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: N75R59YD0F

Structure
InChI Key QSLUXQQUPXBIHH-YHSKWIAJSA-N
Smile C=C1[C@H](O)CC(=C/C=C2\CCC[C@@]3(C)[C@H]2CC[C@@H]3[C@@H](C)CC)C[C@H]1O
InChI
InChI=1S/C23H36O2/c1-5-15(2)19-10-11-20-18(7-6-12-23(19,20)4)9-8-17-13-21(24)16(3)22(25)14-17/h8-9,15,19-22,24-25H,3,5-7,10-14H2,1-2,4H3/b18-9+/t15-,19+,20-,21+,22+,23+/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C23H36O2
Molecular Weight 344.54
AlogP 5.17
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 40.46
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 25.0

Pharmacology

Action Mechanism of Action Reference
AGONIST Vitamin D receptor agonist Other

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Psoriasis 2 D011565 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL2104955
DrugBank DB04891
EPA CompTox DTXSID50415362
FDA SRS N75R59YD0F
PDB VD1
PubChem 5289547
SureChEMBL SCHEMBL9009928
ZINC ZINC000013975113
CONTENTS