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Compound Detail

CHEMBL229374

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

Basic Information

ChEMBL ID CHEMBL229374
Phase Preclinical
Structure Type MOL
InChI Key ZBCKRZKCFVJDAC-PTNGSMBKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

363.2
MW (Da)
4.31
ALogP
3
HBA
2
HBD
58.2
PSA (Ų)
0.35
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 C18H16Cl2N2O2
MW 363.24
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.36

Activity Summary

IC50 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-1/beta-2/gamma-2
CHEMBL2095167
IC50 7.3 7.3 50.1 1
Unchecked
CHEMBL612545
IC50 7.3 7.3 50.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17571865 10.1021/jm070083v Mus musculus 4
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