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Compound Detail

CHEMBL4633325

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C[C@H](NS(=O)(=O)c1ccc(-c2sc(-c3nnc(C(C)(C)O)n3C)nc2C(=O)N2CCC(F)(F)CC2)c(Cl)c1Cl)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4633325
Phase Preclinical
Structure Type MOL
InChI Key SXICYQPEXXYOMZ-NSHDSACASA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

691.5
MW (Da)
5.24
ALogP
9
HBA
2
HBD
130.3
PSA (Ų)
0.32
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25Cl2F5N6O4S2
MW 691.53
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 7.62
Kd 2 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
Kd 8.82 8.82 1.5 1
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 7.62 6.94 24.0 2
Nuclear receptor ROR-beta
CHEMBL3091268
Kd 5.49 5.49 3236.0 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