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Compound Detail

CHEMBL313541

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O=c1oc2ccccc2c2c1c(-c1ccccc1)cn2-c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL313541
Phase Preclinical
Structure Type MOL
InChI Key HYJSBIKGEFBBQJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

371.8
MW (Da)
6.06
ALogP
3
HBA
0
HBD
35.1
PSA (Ų)
0.35
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 C23H14ClNO2
MW 371.82
Aromatic Rings 5
Heavy Atoms 27
NP-Likeness -0.65

Activity Summary

IC50 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL2094107
IC50 7.4 7.4 40.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2167984 10.1021/jm00171a047 GABA-A receptor; anion channel 2

Data from ChEMBL 36 via Core Engine