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Compound Detail

CHEMBL127193

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COc1ccc(-c2ncn3c2c(=O)n(C(C)C)c2c(Cl)cccc23)cc1

Basic Information

ChEMBL ID CHEMBL127193
Phase Preclinical
Structure Type MOL
InChI Key MTPIJSIMBVBZNN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

367.8
MW (Da)
4.56
ALogP
5
HBA
0
HBD
48.5
PSA (Ų)
0.53
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18ClN3O2
MW 367.84
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.11

Activity Summary

Ki 1 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 7.55 7.55 27.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8809170 10.1021/jm960070+ Mus musculus 5
8809170 10.1021/jm960070+ GABA-A receptor; anion channel 2
8809170 10.1021/jm960070+ GABA-A receptor; alpha-1/beta-2/gamma-2 1
8809170 10.1021/jm960070+ GABA A receptor alpha-3/beta-2/gamma-2 1

Data from ChEMBL 36 via Core Engine