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

CHEMBL4639401

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@H](NS(=O)(=O)c1ccc(-c2sc(C(=O)NCC(C)(C)O)nc2C(=O)N2CCC3(CC2)CC3)c(Cl)c1Cl)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4639401
Phase Preclinical
Structure Type MOL
InChI Key YJIPCXIADKJOPF-ZDUSSCGKSA-N
2
Targets
4
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

657.6
MW (Da)
4.86
ALogP
7
HBA
3
HBD
128.7
PSA (Ų)
0.37
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29Cl2F3N4O5S2
MW 657.56
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.96

Activity Summary

Kd 2 meas. best 9.66
EC50 1 meas. best 6.73
IC50 1 meas. best 8.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
Kd 9.66 9.66 0.2 1
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 8.37 8.37 4.3 1
Nuclear receptor ROR-gamma
CHEMBL1741186
EC50 6.73 6.73 187.0 1
Nuclear receptor ROR-beta
CHEMBL3091268
Kd 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32336498 10.1016/j.bmcl.2020.127205 Nuclear receptor ROR-gamma 5
32336498 10.1016/j.bmcl.2020.127205 No relevant target 2
32336498 10.1016/j.bmcl.2020.127205 Nuclear receptor subfamily 1 group I member 2 2
32336498 10.1016/j.bmcl.2020.127205 Nuclear receptor ROR-beta 1

Data from ChEMBL 36 via Core Engine