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Compound Detail

CHEMBL275514

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C[C@@H](c1ccccc1)n1cnc2c(N(C)C)ncnc21

Basic Information

ChEMBL ID CHEMBL275514
Phase Preclinical
Structure Type MOL
InChI Key QWKUCITULSLMLK-NSHDSACASA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)
2.50
ALogP
5
HBA
0
HBD
46.8
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17N5
MW 267.34
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.03

Activity Summary

IC50 2 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 5.68 5.68 2100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2163452 10.1021/jm00169a013 GABA-A receptor; anion channel 1
2163452 10.1021/jm00169a013 Rattus norvegicus 1
3346877 10.1021/jm00398a019 Rattus norvegicus 1
2540330 10.1021/jm00125a015 GABA-A receptor; anion channel 1
2540330 10.1021/jm00125a015 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine