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Compound Detail

CHEMBL206705

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Clc1ccc(-c2cnn(-c3ccccn3)c2)cc1

Basic Information

ChEMBL ID CHEMBL206705
Phase Preclinical
Structure Type MOL
InChI Key NJMIDEUMQUSYDE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

255.7
MW (Da)
3.59
ALogP
3
HBA
0
HBD
30.7
PSA (Ų)
0.70
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10ClN3
MW 255.71
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -2.28

Activity Summary

Ki 1 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 5.35 5.35 4480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
GABA-A receptor; anion channel Ki = 4480.0 nM 5.35 Binding affinity to Wistar rat benzodiazepine receptor 16539371

Literature References

PubMed DOI Target Context # Activities
16539371 10.1021/jm0509400 Mus musculus 2
16539371 10.1021/jm0509400 No relevant target 1
16539371 10.1021/jm0509400 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine