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Compound Detail

CHEMBL305704

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Cc1nc(-c2ncn3c2CN=C(c2ccccc2Cl)c2ccccc2-3)no1

Basic Information

ChEMBL ID CHEMBL305704
Phase Preclinical
Structure Type MOL
InChI Key ZNHCHINYSJNCDC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

375.8
MW (Da)
4.24
ALogP
6
HBA
0
HBD
69.1
PSA (Ų)
0.53
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14ClN5O
MW 375.82
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.06

Activity Summary

IC50 1 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 8.17 8.17 6.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2552115 10.1021/jm00130a010 GABA-A receptor; anion channel 2

Data from ChEMBL 36 via Core Engine