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Compound Detail

CHEMBL4648715

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C[C@H](NS(=O)(=O)c1ccc(-c2sc(C(=O)NCC(C)(C)O)nc2C(=O)N2CCCC[C@@H]2C)c(C(F)F)c1F)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4648715
Phase Preclinical
Structure Type MOL
InChI Key LXWNDSGZRMHICH-STQMWFEESA-N
2
Targets
4
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

644.7
MW (Da)
4.63
ALogP
7
HBA
3
HBD
128.7
PSA (Ų)
0.34
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30F6N4O5S2
MW 644.66
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -1.14

Activity Summary

Kd 2 meas. best 9.3
EC50 1 meas. best 6.82
IC50 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
Kd 9.3 9.3 0.5 1
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 7.5 7.5 32.0 1
Nuclear receptor ROR-gamma
CHEMBL1741186
EC50 6.82 6.82 150.0 1
Nuclear receptor ROR-beta
CHEMBL3091268
Kd 5.04 5.04 9100.0 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