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Compound Detail

CHEMBL155179

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Cc1nnc2ccc(-c3cccc(N)c3)nn12

Basic Information

ChEMBL ID CHEMBL155179
Phase Preclinical
Structure Type MOL
InChI Key JJICVFGADMKYOH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

225.2
MW (Da)
1.68
ALogP
5
HBA
1
HBD
69.1
PSA (Ų)
0.64
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 C12H11N5
MW 225.25
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -2.34

Activity Summary

IC50 1 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 6.29 6.29 510.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6113284 10.1021/jm00137a020 GABA-A receptor; anion channel 3
6113284 10.1021/jm00137a020 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine