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Compound Detail

CHEMBL2104955

BECOCALCIDIOL
🧪 Phase II
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🧪 Phase II
C=C1[C@H](O)CC(=C/C=C2\CCC[C@]3(C)[C@@H]([C@@H](C)CC)CC[C@@H]23)C[C@H]1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2104955
Name BECOCALCIDIOL
Phase Phase II
Structure Type MOL
InChI Key QSLUXQQUPXBIHH-YHSKWIAJSA-N

Known Names

2MBisP Becocalcidiol DP-006 DP006 QRX 101 Qrx-101 QRX101
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
7
Known Names
1
Indications
1
Mechanisms

Molecular Properties

344.5
MW (Da)
5.17
ALogP
2
HBA
2
HBD
40.5
PSA (Ų)
0.69
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Chirality Single Enantiomer

Flags

Natural Product
USAN Stem -calci-
USAN Year 2005

Extended Properties

Molecular Formula C23H36O2
MW 344.54
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness 2.19

Mechanism of Action

Mechanism Action Type Target Direct Efficacy
Vitamin D receptor agonist AGONIST Vitamin D3 receptor ✓ ✓

Indications

Psoriasis

Literature References

PubMed DOI Target Context # Activities
16480267 10.1021/jm050795q Vitamin D3 receptor 3

Data from ChEMBL 36 via Core Engine