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

CHEMBL341816

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
Clc1ccc(-c2ccc(Cl)c(Cl)c2Cl)cc1Cl

Basic Information

ChEMBL ID CHEMBL341816
Phase Preclinical
Structure Type MOL
InChI Key WIDHRBRBACOVOY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
6.62
ALogP
0
HBA
0
HBD
0.0
PSA (Ų)
0.52
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H5Cl5
MW 326.44
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.70

Activity Summary

EC50 1 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aryl hydrocarbon receptor
CHEMBL3201
EC50 5.37 5.37 4265.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aryl hydrocarbon receptor EC50 = 4265.8 nM 5.37 Affinity on cytosolic Aromatic hydrocarbon receptor (Ah) 9435905

Literature References

PubMed DOI Target Context # Activities
9435905 10.1021/jm970488n Aryl hydrocarbon receptor 1

Data from ChEMBL 36 via Core Engine