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Compound Detail

CHEMBL556727

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CCCNC(=O)/C(=C\Nc1ccc(Cl)cc1)C(=O)c1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL556727
Phase Preclinical
Structure Type MOL
InChI Key BWGOHMRTABFJSA-VBKFSLOCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

377.3
MW (Da)
4.70
ALogP
3
HBA
2
HBD
58.2
PSA (Ų)
0.32
QED
0
Ro5 Violations
7
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 -1.37

Activity Summary

IC50 2 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-1/beta-2/gamma-2
CHEMBL2095167
IC50 7.35 7.35 44.7 1
Unchecked
CHEMBL612545
IC50 7.35 7.35 45.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17571865 10.1021/jm070083v Mus musculus 3
17571865 10.1021/jm070083v Unchecked 2
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