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Compound Detail

CHEMBL4126690

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CC(C)(C)c1cc(-c2sc(C(=O)N[C@H]3C[C@H](C(=O)O)C3)nc2CC2CCCCC2)cc(C(O)(C(F)(F)F)C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL4126690
Phase Preclinical
Structure Type MOL
InChI Key MREFIIMUWJNTII-IRJFHVNHSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

620.7
MW (Da)
7.14
ALogP
5
HBA
3
HBD
99.5
PSA (Ų)
0.29
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34F6N2O4S
MW 620.66
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.52

Activity Summary

IC50 2 meas. best 8.03
Kd 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 8.03 8.03 9.4 1
Nuclear receptor ROR-beta
CHEMBL3091268
Kd 8.0 8.0 10.0 1
Nuclear receptor ROR-gamma
CHEMBL1741186
Kd 7.44 7.44 36.0 1
Nuclear receptor ROR-beta
CHEMBL3091268
IC50 7.28 7.28 53.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29631962 10.1016/j.bmcl.2018.03.093 Nuclear receptor ROR-gamma 3
29631962 10.1016/j.bmcl.2018.03.093 Nuclear receptor ROR-beta 3
29631962 10.1016/j.bmcl.2018.03.093 Nuclear receptor subfamily 1 group I member 2 2

Data from ChEMBL 36 via Core Engine