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Compound Detail

CHEMBL75212

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COc1ccc(CNC(=O)C(=O)c2c[nH]c3ccc(Cl)cc23)cc1OC

Basic Information

ChEMBL ID CHEMBL75212
Phase Preclinical
Structure Type MOL
InChI Key WPJDKKSDGLIQQB-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

372.8
MW (Da)
3.34
ALogP
4
HBA
2
HBD
80.4
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17ClN2O4
MW 372.81
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.81

Activity Summary

Ki 4 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL2093872
Ki 7.52 7.52 30.2 1
GABA-A receptor; anion channel
CHEMBL2094107
Ki 7.52 7.52 30.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8978839 10.1021/jm960240i GABA-A receptor; anion channel 3
9748357 10.1021/jm9800301 GABA-A receptor; anion channel 1
11428922 10.1021/jm010827j GABA-A receptor; anion channel 1
10602702 10.1021/jm9910728 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine