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Compound Detail

CHEMBL321202

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CCOC(=O)CCc1c(-c2ccccc2)nc2ccc(Cl)cn12

Basic Information

ChEMBL ID CHEMBL321202
Phase Preclinical
Structure Type MOL
InChI Key HXMDUJIRYYQOPX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

328.8
MW (Da)
4.15
ALogP
4
HBA
0
HBD
43.6
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17ClN2O2
MW 328.80
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.49

Activity Summary

IC50 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 5.96 5.96 1110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9301675 10.1021/jm970112+ GABA-A receptor; anion channel 1
9301675 10.1021/jm970112+ Translocator protein 1

Data from ChEMBL 36 via Core Engine