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

CHEMBL5745122

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(-c3nnc(CC(C)(C)C(=O)O)o3)nc2Cc2ccc(F)cc2)c(Cl)c1Cl)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL5745122
Phase Preclinical
Structure Type MOL
InChI Key IUXZEUAGOLJSMA-LBPRGKRZSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

681.5
MW (Da)
6.78
ALogP
8
HBA
2
HBD
135.3
PSA (Ų)
0.18
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22Cl2F4N4O5S2
MW 681.52
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.05

Activity Summary

IC50 1 meas. best 8.1
Kd 1 meas. best 10.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
Kd 10.15 10.15 0.1 1
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 8.1 8.1 8.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine