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

CHEMBL4756418

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
CC(C)(C)OC(=O)N1CC[C@]2(C(=O)Nc3ccccc32)[C@H]1c1cccc(-c2ccc(CO)c(S(C)(=O)=O)c2)c1

Basic Information

ChEMBL ID CHEMBL4756418
Phase Preclinical
Structure Type MOL
InChI Key WCOXMLFEWOILDZ-PDDLMNHVSA-N
5
Targets
5
Activities
3
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

548.7
MW (Da)
4.82
ALogP
6
HBA
2
HBD
113.0
PSA (Ų)
0.48
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H32N2O6S
MW 548.66
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.06

Activity Summary

EC50 2 meas. best 10.46
IC50 2 meas. best 6.7
Ki 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-alpha/oxysterols receptor LXR-beta
CHEMBL3430878
EC50 10.46 10.46 0.0 1
Retinoic acid receptor RXR-alpha/oxysterols receptor LXR-alpha
CHEMBL3430879
EC50 9.84 9.84 0.1 1
Oxysterols receptor LXR-beta
CHEMBL4093
Ki 9.0 9.0 1.0 1
BMMC
CHEMBL4296524
IC50 6.7 6.7 200.0 1
U-87 MG
CHEMBL614247
IC50 5.2 5.2 6360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32248003 10.1016/j.ejmech.2020.112240 Retinoic acid receptor RXR-alpha/oxysterols receptor LXR-alpha 2
32248003 10.1016/j.ejmech.2020.112240 Retinoic acid receptor RXR-alpha/oxysterols receptor LXR-beta 2
32248003 10.1016/j.ejmech.2020.112240 Unchecked 1
32248003 10.1016/j.ejmech.2020.112240 Oxysterols receptor LXR-beta 1
32248003 10.1016/j.ejmech.2020.112240 U-87 MG 1
36539349 10.1021/acs.jmedchem.2c01661 BMMC 1

Data from ChEMBL 36 via Core Engine