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Compound Detail

CHEMBL3144651

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Cc1ccc2c(ncc3c(=O)n(-c4ccc(Cl)cc4)[nH]c32)n1

Basic Information

ChEMBL ID CHEMBL3144651
Phase Preclinical
Structure Type MOL
InChI Key VREMEOLWJYPKHP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

310.7
MW (Da)
3.22
ALogP
4
HBA
1
HBD
63.6
PSA (Ų)
0.59
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11ClN4O
MW 310.74
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -1.26

Activity Summary

Ki 1 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1975276 10.1021/jm00171a046 GABA-A receptor; anion channel 1
1975276 10.1021/jm00171a046 Rattus norvegicus 1
1975276 10.1021/jm00171a046 Mus musculus 1

Data from ChEMBL 36 via Core Engine