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

CHEMBL4207122

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
Cc1ncc(C(O)(c2ccc(Cl)cc2)c2ccc3nc(Cl)c(-c4ccccc4)c(Cl)c3c2)n1C

Basic Information

ChEMBL ID CHEMBL4207122
Phase Preclinical
Structure Type MOL
InChI Key LNIQOWITSGEWPD-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

508.8
MW (Da)
7.19
ALogP
4
HBA
1
HBD
50.9
PSA (Ų)
0.26
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H20Cl3N3O
MW 508.84
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -0.64

Activity Summary

IC50 1 meas. best 6.22
Kd 1 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
Kd 6.72 6.72 190.0 1
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29079472 10.1016/j.bmcl.2017.10.027 Nuclear receptor ROR-gamma 3

Data from ChEMBL 36 via Core Engine