Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL226965

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCOC(=O)/C(=C\Nc1ccc(C(C)C)cc1)C(=O)c1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL226965
Phase Preclinical
Structure Type MOL
InChI Key JWIFHBBKAANFSJ-AQTBWJFISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

371.9
MW (Da)
5.21
ALogP
4
HBA
1
HBD
55.4
PSA (Ų)
0.24
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22ClNO3
MW 371.86
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.03

Activity Summary

IC50 1 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.44 6.44 360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 360.0 nM 6.44 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