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Compound Detail

CHEMBL4632527

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C[C@H](NS(=O)(=O)c1ccc(-c2sc(-c3noc(CC(C)(C)C(=O)O)n3)nc2CC2CCC2)c(Cl)c1Cl)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4632527
Phase Preclinical
Structure Type MOL
InChI Key KIAHYBIZSGNTBR-NSHDSACASA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

641.5
MW (Da)
6.39
ALogP
8
HBA
2
HBD
135.3
PSA (Ų)
0.26
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25Cl2F3N4O5S2
MW 641.52
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.00

Activity Summary

IC50 3 meas. best 8.44
Kd 2 meas. best 9.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
Kd 9.41 9.41 0.4 1
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 8.44 8.02 3.6 2
Nuclear receptor ROR-gamma
CHEMBL1293231
IC50 6.1 6.1 790.0 1
Nuclear receptor ROR-beta
CHEMBL3091268
Kd 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32334912 10.1016/j.bmcl.2020.127174 Nuclear receptor ROR-gamma 4
32334912 10.1016/j.bmcl.2020.127174 No relevant target 2
32334912 10.1016/j.bmcl.2020.127174 Nuclear receptor ROR-beta 2

Data from ChEMBL 36 via Core Engine