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Compound Detail

CHEMBL4644560

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CCN(CC(F)F)C(=O)c1nc(C(=O)NCC(C)(C)O)sc1-c1ccc(S(=O)(=O)N[C@@H](C)C(F)(F)F)c(Cl)c1Cl

Basic Information

ChEMBL ID CHEMBL4644560
Phase Preclinical
Structure Type MOL
InChI Key LFBSPDQNLRBZNN-JTQLQIEISA-N
2
Targets
4
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

655.5
MW (Da)
4.57
ALogP
7
HBA
3
HBD
128.7
PSA (Ų)
0.30
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25Cl2F5N4O5S2
MW 655.50
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -1.31

Activity Summary

Kd 2 meas. best 7.72
EC50 1 meas. best 6.75
IC50 1 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
Kd 7.72 7.72 19.0 1
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 7.57 7.57 27.0 1
Nuclear receptor ROR-gamma
CHEMBL1741186
EC50 6.75 6.75 177.0 1
Nuclear receptor ROR-beta
CHEMBL3091268
Kd 4.7 4.7 20000.0 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