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Compound Detail

CHEMBL4749883

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Cc1cc(C(F)(F)F)c2cccc(OCc3c(Cl)ccc(S(=O)(=O)N4CCCC4)c3Cl)c2n1

Basic Information

ChEMBL ID CHEMBL4749883
Phase Preclinical
Structure Type MOL
InChI Key GAUJNVOGXRINCZ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

519.4
MW (Da)
6.23
ALogP
4
HBA
0
HBD
59.5
PSA (Ų)
0.40
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19Cl2F3N2O3S
MW 519.37
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.72

Activity Summary

EC50 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
EC50 6.52 6.305 300.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 233.33 mL.min-1.kg-1 Homo sapiens
CL 966.67 mL.min-1.kg-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31101472 10.1016/j.bmcl.2019.05.015 Nuclear receptor ROR-gamma 4
31101472 10.1016/j.bmcl.2019.05.015 ADMET 2
31101472 10.1016/j.bmcl.2019.05.015 Unchecked 1

Data from ChEMBL 36 via Core Engine