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Compound Detail

CHEMBL361541

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FC(F)(F)c1cccc(/C=C/c2cc(Cl)cc(Cl)c2)c1

Basic Information

ChEMBL ID CHEMBL361541
Phase Preclinical
Structure Type MOL
InChI Key FVJGGSMODLJBMK-SNAWJCMRSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
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 -0.98

Activity Summary

Ki 2 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aryl hydrocarbon receptor
CHEMBL4725
Ki 8.17 8.17 6.8 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

Data from ChEMBL 36 via Core Engine