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Compound Detail

CHEMBL42951

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CC(C)c1ncc2c(n1)-c1ccc(Cl)cc1C(c1ccccc1Cl)=NC2

Basic Information

ChEMBL ID CHEMBL42951
Phase Preclinical
Structure Type MOL
InChI Key JGLJLXXDZJAPHH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

382.3
MW (Da)
5.92
ALogP
3
HBA
0
HBD
38.1
PSA (Ų)
0.55
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17Cl2N3
MW 382.29
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.63

Activity Summary

IC50 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
GABA-A receptor; anion channel IC50 = 25.0 nM 7.6 Binding affinity measured by [3H]diazepam binding assay in rat 6138436

Literature References

PubMed DOI Target Context # Activities
6138436 10.1021/jm00365a008 Mus musculus 3
6138436 10.1021/jm00365a008 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine