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Compound Detail

CHEMBL4632490

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C[C@H](NS(=O)(=O)c1ccc(-c2sc(-c3nnc(CC(C)(C)C(=O)O)s3)nc2CC2CCC2)c(Cl)c1Cl)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4632490
Phase Preclinical
Structure Type MOL
InChI Key PWNQDXFSXNJRRQ-NSHDSACASA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

657.6
MW (Da)
6.86
ALogP
8
HBA
2
HBD
122.1
PSA (Ų)
0.24
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 C24H25Cl2F3N4O4S3
MW 657.59
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.80

Activity Summary

IC50 3 meas. best 7.8
Kd 1 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 7.8 7.8 16.0 1
Nuclear receptor ROR-beta
CHEMBL3091268
IC50 7.8 7.8 16.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 6.05 6.05 900.0 1
Nuclear receptor ROR-gamma
CHEMBL1741186
Kd 4.85 4.85 14169.0 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 Cytochrome P450 2C9 1
32334912 10.1016/j.bmcl.2020.127174 Nuclear receptor ROR-beta 1

Data from ChEMBL 36 via Core Engine