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Compound Detail

CHEMBL344161

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Clc1ccc(-c2ccc(Cl)c(Cl)c2)cc1Cl

Basic Information

ChEMBL ID CHEMBL344161
Phase Preclinical
Structure Type MOL
InChI Key UQMGJOKDKOLIDP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

292.0
MW (Da)
5.97
ALogP
0
HBA
0
HBD
0.0
PSA (Ų)
0.61
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C12H6Cl4
MW 291.99
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.68

Activity Summary

EC50 1 meas. best 6.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aryl hydrocarbon receptor
CHEMBL3201
EC50 6.15 6.15 709.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aryl hydrocarbon receptor EC50 = 709.58 nM 6.15 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