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Compound Detail

CHEMBL4643697

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CC[C@H](NS(=O)(=O)c1ccc(-c2sc(C(=O)NCC(C)(C)O)nc2C(=O)N(CC)CC)c(C(F)F)c1F)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4643697
Phase Preclinical
Structure Type MOL
InChI Key JNEUDLAVCJEDDA-AWEZNQCLSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

632.6
MW (Da)
4.49
ALogP
7
HBA
3
HBD
128.7
PSA (Ų)
0.30
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30F6N4O5S2
MW 632.65
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -1.15

Activity Summary

EC50 1 meas. best 6.11
IC50 1 meas. best 7.44
Kd 1 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
Kd 8.02 8.02 9.6 1
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 7.44 7.44 36.0 1
Nuclear receptor ROR-gamma
CHEMBL1741186
EC50 6.11 6.11 777.0 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