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

CHEMBL4636603

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)N2CCC(C)(C)C2)c(Cl)c1Cl)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4636603
Phase Preclinical
Structure Type MOL
InChI Key XKAZLMDCJXONIL-LBPRGKRZSA-N
2
Targets
4
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

645.5
MW (Da)
4.72
ALogP
7
HBA
3
HBD
128.7
PSA (Ų)
0.38
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 C24H29Cl2F3N4O5S2
MW 645.55
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.97

Activity Summary

Kd 2 meas. best 8.74
EC50 1 meas. best 6.57
IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
Kd 8.74 8.74 1.8 1
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 8.0 8.0 10.0 1
Nuclear receptor ROR-gamma
CHEMBL1741186
EC50 6.57 6.57 269.0 1
Nuclear receptor ROR-beta
CHEMBL3091268
Kd 5.21 5.21 6100.0 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