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Compound Detail

CHEMBL53425

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Cc1noc(-c2ncn3c2CN(Cc2ccccc2)C(=O)c2cc(Cl)ccc2-3)n1

Basic Information

ChEMBL ID CHEMBL53425
Phase Preclinical
Structure Type MOL
InChI Key MFIUFJALHJUZHU-UHFFFAOYSA-N
1
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

405.9
MW (Da)
4.04
ALogP
6
HBA
0
HBD
77.0
PSA (Ų)
0.51
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16ClN5O2
MW 405.85
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.37

Activity Summary

Ki 5 meas. best 8.14
IC50 1 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 8.14 7.224 7.3 5
GABA-A receptor; anion channel
CHEMBL1907607
IC50 6.47 6.47 338.0 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