Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4760072

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1cc(C(F)(F)F)c2cccc(OCc3c(Cl)ccc(S(=O)(=O)N4CCCCC4)c3Cl)c2n1

Basic Information

ChEMBL ID CHEMBL4760072
Phase Preclinical
Structure Type MOL
InChI Key YLHNDWLNWMLYCU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

533.4
MW (Da)
6.62
ALogP
4
HBA
0
HBD
59.5
PSA (Ų)
0.37
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 C23H21Cl2F3N2O3S
MW 533.40
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.68

Activity Summary

EC50 1 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
EC50 6.05 6.05 900.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 233.33 mL.min-1.kg-1 Homo sapiens
CL 1000.0 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