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Compound Detail

CHEMBL4642733

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CC[C@H](NS(=O)(=O)c1ccc(-c2sc(-c3nnc(CC(C)(C)O)o3)nc2C(=O)N2CCC(F)CC2)c(Cl)c1Cl)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4642733
Phase Preclinical
Structure Type MOL
InChI Key VWOLTHFSWIIFKC-HNNXBMFYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

688.5
MW (Da)
5.67
ALogP
9
HBA
2
HBD
138.5
PSA (Ų)
0.27
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27Cl2F4N5O5S2
MW 688.55
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -1.15

Activity Summary

IC50 3 meas. best 7.85
Kd 2 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
Kd 8.49 8.49 3.2 1
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 7.85 7.285 14.0 2
Nuclear receptor ROR-gamma
CHEMBL1293231
IC50 6.92 6.92 120.0 1
Nuclear receptor ROR-beta
CHEMBL3091268
Kd 4.97 4.97 10629.0 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