Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL375811

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C=C1/C(=C\C=C2/CCC[C@@]3(C)C2CC[C@@H]3[C@@H](C)[C@H](CCCC)CCC(C)(C)O)C[C@@H](O)C[C@@H]1O

Basic Information

ChEMBL ID CHEMBL375811
Phase Preclinical
Structure Type MOL
InChI Key GZXFNDMZTDZSBF-VODAMZDDSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

472.8
MW (Da)
7.12
ALogP
3
HBA
3
HBD
60.7
PSA (Ų)
0.33
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H52O3
MW 472.75
Aromatic Rings 0
Heavy Atoms 34
NP-Likeness 2.48

Activity Summary

EC50 3 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vitamin D3 receptor
CHEMBL1977
EC50 9.7 9.7 0.2 1
Vitamin D3 receptor
CHEMBL3452
EC50 9.05 9.05 0.9 1
HL-60
CHEMBL383
EC50 8.98 8.98 1.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17298045 10.1021/jm060889f Vitamin D3 receptor 2
17298045 10.1021/jm060889f HL-60 1

Data from ChEMBL 36 via Core Engine