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Compound Detail

CHEMBL4643698

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C[C@H](NS(=O)(=O)c1ccc(-c2sc(C(=O)NCC(C)(C)O)nc2C(=O)N2CC[C@@H](F)C[C@@H]2C)c(Cl)c1Cl)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4643698
Phase Preclinical
Structure Type MOL
InChI Key USDMFVQYIFPILC-RWMBFGLXSA-N
2
Targets
4
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

663.5
MW (Da)
4.81
ALogP
7
HBA
3
HBD
128.7
PSA (Ų)
0.35
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28Cl2F4N4O5S2
MW 663.54
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.91

Activity Summary

Kd 2 meas. best 10.22
EC50 1 meas. best 7.08
IC50 1 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
Kd 10.22 10.22 0.1 1
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 7.58 7.58 26.0 1
Nuclear receptor ROR-gamma
CHEMBL1741186
EC50 7.08 7.08 83.0 1
Nuclear receptor ROR-beta
CHEMBL3091268
Kd 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32336498 10.1016/j.bmcl.2020.127205 Nuclear receptor ROR-gamma 5
32336498 10.1016/j.bmcl.2020.127205 No relevant target 2
32336498 10.1016/j.bmcl.2020.127205 Nuclear receptor subfamily 1 group I member 2 2
32336498 10.1016/j.bmcl.2020.127205 Nuclear receptor ROR-beta 1

Data from ChEMBL 36 via Core Engine