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Compound Detail

CHEMBL342045

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Clc1ccc2c(c1)Oc1cc(Cl)ccc1O2

Basic Information

ChEMBL ID CHEMBL342045
Phase Preclinical
Structure Type MOL
InChI Key WMWJCKBJUQDYLM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

253.1
MW (Da)
4.89
ALogP
2
HBA
0
HBD
18.5
PSA (Ų)
0.57
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H6Cl2O2
MW 253.08
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.18

Activity Summary

EC50 1 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aryl hydrocarbon receptor
CHEMBL3201
EC50 5.5 5.5 3198.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aryl hydrocarbon receptor EC50 = 3198.9 nM 5.5 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