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Compound Detail

CHEMBL179510

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FC(F)(F)c1ccc(/C=C/c2cc(Cl)cc(Cl)c2)cc1

Basic Information

ChEMBL ID CHEMBL179510
Phase Preclinical
Structure Type MOL
InChI Key ISPYNXGXZRLLHM-OWOJBTEDSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

317.1
MW (Da)
6.18
ALogP
0
HBA
0
HBD
0.0
PSA (Ų)
0.58
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H9Cl2F3
MW 317.14
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.82

Activity Summary

Ki 3 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aryl hydrocarbon receptor
CHEMBL3201
Ki 9.7 9.7 0.2 1
Aryl hydrocarbon receptor
CHEMBL4725
Ki 9.7 9.7 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15634023 10.1021/jm0498194 Aryl hydrocarbon receptor 1
15634023 10.1021/jm0498194 Estrogen receptor 1
15634023 10.1021/jm0498194 A549 1
15634023 10.1021/jm0498194 MCF7 1
15634023 10.1021/jm0498194 T47D 1
- 10.1007/s00044-007-9055-2 Aryl hydrocarbon receptor 1
36274276 10.1016/j.ejmech.2022.114845 Aryl hydrocarbon receptor 1

Data from ChEMBL 36 via Core Engine