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Compound Detail

CHEMBL4637518

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CCN(CCCF)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 CHEMBL4637518
Phase Preclinical
Structure Type MOL
InChI Key SNXLPFAADBEOGS-LBPRGKRZSA-N
2
Targets
4
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

651.5
MW (Da)
4.67
ALogP
7
HBA
3
HBD
128.7
PSA (Ų)
0.29
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28Cl2F4N4O5S2
MW 651.53
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -1.20

Activity Summary

Kd 2 meas. best 8.41
EC50 1 meas. best 6.84
IC50 1 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
Kd 8.41 8.41 3.9 1
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 7.43 7.43 37.0 1
Nuclear receptor ROR-gamma
CHEMBL1741186
EC50 6.84 6.84 146.0 1
Nuclear receptor ROR-beta
CHEMBL3091268
Kd 4.16 4.16 70000.0 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