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Compound Detail

CHEMBL263638

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C=C1C[C@H](C[C@@H](C)[C@H]2CC[C@H]3/C(=C/C=C4C[C@@H](O)C(=C)[C@H](O)C4)CCC[C@]23C)OC1=O

Basic Information

ChEMBL ID CHEMBL263638
Phase Preclinical
Structure Type MOL
InChI Key NFEAURPDDCSCJD-GHLZQXTLSA-N
3
Targets
8
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

426.6
MW (Da)
5.03
ALogP
4
HBA
2
HBD
66.8
PSA (Ų)
0.38
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H38O4
MW 426.60
Aromatic Rings 0
Heavy Atoms 31
NP-Likeness 2.49

Activity Summary

EC50 5 meas. best 9.15
IC50 2 meas. best 6.52
Ki 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vitamin D3 receptor
CHEMBL3150
EC50 9.15 8.925 0.7 2
Vitamin D3 receptor
CHEMBL1977
EC50 9.0 8.3 1.0 2
Vitamin D3 receptor
CHEMBL3150
Ki 9.0 9.0 1.0 1
HL-60
CHEMBL383
EC50 8.4 8.4 4.0 1
Vitamin D3 receptor
CHEMBL1977
IC50 6.52 6.52 300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17904370 10.1016/j.bmc.2007.09.017 Vitamin D3 receptor 7
18722130 10.1016/j.bmc.2008.08.011 Vitamin D3 receptor 5
18722130 10.1016/j.bmc.2008.08.011 Rattus norvegicus 4
16480267 10.1021/jm050795q Vitamin D3 receptor 1
18722130 10.1016/j.bmc.2008.08.011 HL-60 1

Data from ChEMBL 36 via Core Engine