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Compound Detail

CHEMBL7729

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CN(c1ncnc2c1ncn2Cc1ccccc1)C1CCCC1

Basic Information

ChEMBL ID CHEMBL7729
Phase Preclinical
Structure Type MOL
InChI Key UKSWVVAFNXFCNS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
3.25
ALogP
5
HBA
0
HBD
46.8
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21N5
MW 307.40
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.26

Activity Summary

IC50 1 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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