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Compound Detail

CHEMBL4649094

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C[C@H](NS(=O)(=O)c1ccc(-c2sc(-c3cc(CC(C)(C)C(=O)O)on3)nc2CC2CCC2)c(Cl)c1Cl)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4649094
Phase Preclinical
Structure Type MOL
InChI Key ISWGZOZQPRMRJA-LBPRGKRZSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

640.5
MW (Da)
7.00
ALogP
7
HBA
2
HBD
122.4
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 C25H26Cl2F3N3O5S2
MW 640.53
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.88

Activity Summary

IC50 2 meas. best 8.1
Kd 2 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
Kd 8.57 8.57 2.7 1
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 8.1 8.1 8.0 1
Nuclear receptor ROR-beta
CHEMBL3091268
IC50 6.72 6.72 189.0 1
Nuclear receptor ROR-beta
CHEMBL3091268
Kd 5.81 5.81 1555.0 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