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Compound Detail

CHEMBL226963

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CCOC(=O)/C(=C\Nc1cccc(Cl)c1)C(=O)c1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL226963
Phase Preclinical
Structure Type MOL
InChI Key HJRVYDQIENBWEK-PTNGSMBKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

364.2
MW (Da)
4.74
ALogP
4
HBA
1
HBD
55.4
PSA (Ų)
0.26
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 C18H15Cl2NO3
MW 364.23
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.29

Activity Summary

IC50 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 600.0 nM 6.22 Displacement of [35S]TBPS from GABAA receptor in Sprague-Dawley rat cortex membr... 17571865

Literature References

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

Data from ChEMBL 36 via Core Engine