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Compound Detail

CHEMBL3144770

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Cn1ncc2c3c(ccc21)ncc1c(=O)n(-c2ccc(Cl)cc2)[nH]c13

Basic Information

ChEMBL ID CHEMBL3144770
Phase Preclinical
Structure Type MOL
InChI Key JJHKIQRNJUOTGI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

349.8
MW (Da)
3.41
ALogP
5
HBA
1
HBD
68.5
PSA (Ų)
0.50
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 C18H12ClN5O
MW 349.78
Aromatic Rings 5
Heavy Atoms 25
NP-Likeness -1.45

Activity Summary

Ki 1 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 8.62 8.62 2.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1975276 10.1021/jm00171a046 Mus musculus 2
1975276 10.1021/jm00171a046 GABA-A receptor; anion channel 1
1975276 10.1021/jm00171a046 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine