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Compound Detail

CHEMBL4642674

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C[C@H](NS(=O)(=O)c1ccc(-c2sc(-c3nnc(CC(C)(C)C(=O)O)o3)nc2CN2CCCC(F)(F)C2)c(C(F)F)c1F)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4642674
Phase Preclinical
Structure Type MOL
InChI Key SBHFAQDIXHCJBY-LBPRGKRZSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

705.6
MW (Da)
6.05
ALogP
9
HBA
2
HBD
138.5
PSA (Ų)
0.23
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 C26H27F8N5O5S2
MW 705.65
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -1.05

Activity Summary

IC50 4 meas. best 7.66
Kd 2 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
Kd 9.52 9.52 0.3 1
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 7.66 7.15 22.0 2
Nuclear receptor ROR-beta
CHEMBL3091268
Kd 7.21 7.21 62.0 1
Nuclear receptor ROR-gamma
CHEMBL1293231
IC50 6.35 6.35 448.0 1
Nuclear receptor ROR-beta
CHEMBL3091268
IC50 6.29 6.29 511.0 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