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Compound Detail

CHEMBL52934

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CCOC(=O)c1ncn2c1CN(Cc1ccccc1)C(=O)c1cc(Cl)ccc1-2

Basic Information

ChEMBL ID CHEMBL52934
Phase Preclinical
Structure Type MOL
InChI Key OTBBXMQDNRQKCP-UHFFFAOYSA-N
1
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

395.9
MW (Da)
3.86
ALogP
5
HBA
0
HBD
64.4
PSA (Ų)
0.63
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18ClN3O3
MW 395.85
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.79

Activity Summary

Ki 5 meas. best 8.85
IC50 1 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 8.85 8.098 1.4 5
GABA-A receptor; anion channel
CHEMBL1907607
IC50 7.42 7.42 37.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8386247 10.1021/jm00056a008 GABA-A receptor; anion channel 4
8390574 10.1021/jm00065a004 GABA-A receptor; anion channel 3
8386247 10.1021/jm00056a008 Unchecked 1

Data from ChEMBL 36 via Core Engine