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

CHEMBL194409

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[C@]1(C(=O)NC2C3CC4CC(C3)CC2C4)CCC[C@]2(C)c3cc(O)ccc3CC[C@@H]12

Basic Information

ChEMBL ID CHEMBL194409
Phase Preclinical
Structure Type MOL
InChI Key GBNHOQWDXVLAFY-SRYDNDORSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

407.6
MW (Da)
5.34
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.69
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H37NO2
MW 407.60
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 1.17

Activity Summary

EC50 3 meas. best 6.5
IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 7.0 7.0 100.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 6.89 6.89 130.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 6.5 6.275 320.0 2
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 5.42 5.42 3800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16125384 10.1016/j.bmcl.2005.06.100 Oxysterols receptor LXR-alpha 4
16125384 10.1016/j.bmcl.2005.06.100 Oxysterols receptor LXR-beta 4

Data from ChEMBL 36 via Core Engine