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Compound Detail

CHEMBL4637144

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CC[C@H](NS(=O)(=O)c1ccc(-c2sc(-c3nnc(CC(C)(C)C(=O)O)o3)nc2CC2CCCC2)c(C(F)F)c1F)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4637144
Phase Preclinical
Structure Type MOL
InChI Key ILHSEFVQHFQLRM-KRWDZBQOSA-N
3
Targets
8
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

668.7
MW (Da)
6.94
ALogP
8
HBA
2
HBD
135.3
PSA (Ų)
0.20
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30F6N4O5S2
MW 668.68
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.88

Activity Summary

IC50 5 meas. best 8.49
Kd 3 meas. best 10.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
Kd 10.42 10.41 0.0 2
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 8.49 7.6167 3.2 3
Nuclear receptor ROR-gamma
CHEMBL1293231
IC50 6.64 6.64 230.0 1
Nuclear receptor ROR-beta
CHEMBL3091268
IC50 5.85 5.85 1398.0 1
Nuclear receptor ROR-beta
CHEMBL3091268
Kd 5.35 5.35 4484.0 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