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Compound Detail

CHEMBL4210034

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O=S(=O)(c1ccc(Cl)cc1)N1CCSc2cc(C(O)(C(F)(F)F)C(F)(F)F)ccc21

Basic Information

ChEMBL ID CHEMBL4210034
Phase Preclinical
Structure Type MOL
InChI Key QBRGLOCDDQURPJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

491.9
MW (Da)
4.95
ALogP
4
HBA
1
HBD
57.6
PSA (Ų)
0.62
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12ClF6NO3S2
MW 491.86
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.28

Activity Summary

EC50 1 meas. best 6.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
EC50 6.78 6.78 165.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29233651 10.1016/j.bmcl.2017.12.006 Nuclear receptor ROR-gamma 1

Data from ChEMBL 36 via Core Engine