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Compound Detail

CHEMBL229534

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CC(C)NC(=O)/C(=C\Nc1ccc(Cl)cc1)C(=O)c1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL229534
Phase Preclinical
Structure Type MOL
InChI Key APRHUUXIKCFSHX-WJDWOHSUSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

377.3
MW (Da)
4.70
ALogP
3
HBA
2
HBD
58.2
PSA (Ų)
0.33
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 C19H18Cl2N2O2
MW 377.27
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.31

Activity Summary

IC50 2 meas. best 7.4
EC50 1 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA A receptor alpha-1/beta-1/gamma-2
CHEMBL2111392
EC50 7.47 7.47 34.0 1
GABA-A receptor; alpha-1/beta-2/gamma-2
CHEMBL2095167
IC50 7.4 7.4 39.8 1
Unchecked
CHEMBL612545
IC50 7.4 7.4 40.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17571865 10.1021/jm070083v Mus musculus 5
17571865 10.1021/jm070083v Unchecked 2
17571865 10.1021/jm070083v GABA A receptor alpha-1/beta-1/gamma-2 2
17571865 10.1021/jm070083v GABA-A receptor; alpha-1/beta-2/gamma-2 1
17571865 10.1021/jm070083v ADMET 1
20684859 10.1016/j.ejmech.2010.05.004 GABA-A receptor; alpha-1/beta-2/gamma-2 1

Data from ChEMBL 36 via Core Engine