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Compound Detail

CHEMBL4633899

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C[C@H](NS(=O)(=O)c1ccc(-c2sc(-c3nnc(CC(C)(C)C(=O)O)o3)nc2Cc2ccc(F)cc2)c(C(F)F)c1F)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4633899
Phase Preclinical
Structure Type MOL
InChI Key LRJKAYGDKHTSDL-LBPRGKRZSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

680.6
MW (Da)
6.55
ALogP
8
HBA
2
HBD
135.3
PSA (Ų)
0.17
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H23F7N4O5S2
MW 680.62
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -1.04

Activity Summary

IC50 2 meas. best 8.1
Kd 2 meas. best 10.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
Kd 10.15 10.15 0.1 1
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 8.1 7.235 8.0 2
Nuclear receptor ROR-beta
CHEMBL3091268
Kd 6.08 6.08 831.0 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