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Compound Detail

CHEMBL4635866

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CC(C)(O)CNC(=O)c1nc(C(=O)N2CCC(F)(F)CC2)c(-c2ccc(S(=O)(=O)NC3(C(F)(F)F)CC3)c(Cl)c2Cl)s1

Basic Information

ChEMBL ID CHEMBL4635866
Phase Preclinical
Structure Type MOL
InChI Key XXZBHRMCJRHASA-UHFFFAOYSA-N
2
Targets
4
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

679.5
MW (Da)
4.86
ALogP
7
HBA
3
HBD
128.7
PSA (Ų)
0.34
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 C24H25Cl2F5N4O5S2
MW 679.52
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -1.01

Activity Summary

Kd 2 meas. best 10.11
EC50 1 meas. best 7.17
IC50 1 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
Kd 10.11 10.11 0.1 1
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 8.09 8.09 8.2 1
Nuclear receptor ROR-gamma
CHEMBL1741186
EC50 7.17 7.17 68.0 1
Nuclear receptor ROR-beta
CHEMBL3091268
Kd 5.57 5.57 2700.0 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