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Compound Detail

CHEMBL203651

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O=C1C=C(N2CCCCCC2)CN1c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL203651
Phase Preclinical
Structure Type MOL
InChI Key NIJBPICPHUQRJF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

290.8
MW (Da)
3.45
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.83
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 C16H19ClN2O
MW 290.79
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.88

Activity Summary

Ki 1 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 6.36 6.36 440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
GABA-A receptor; anion channel Ki = 440.0 nM 6.36 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