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Compound Detail

CHEMBL150639

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CN1C(=O)CN=C(c2ccccc2)c2cc(Cl)c(Cl)cc21

Basic Information

ChEMBL ID CHEMBL150639
Phase Preclinical
Structure Type MOL
InChI Key LUVHSDAYZXOCEL-UHFFFAOYSA-N

Known Names

Ro-22-6762
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
1
Known Names

Molecular Properties

319.2
MW (Da)
3.81
ALogP
2
HBA
0
HBD
32.7
PSA (Ų)
0.79
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12Cl2N2O
MW 319.19
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.41

Activity Summary

IC50 3 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 7.4 7.4 40.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8145224 10.1021/jm00032a007 GABA-A receptor; anion channel 2
8978853 10.1021/jm960536o Translocator protein 1
7861419 10.1021/jm00004a017 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine