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Compound Detail

CHEMBL87027

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CCCCCn1ncc2c(N)c(C(=O)OCC)c(CC)nc21

Basic Information

ChEMBL ID CHEMBL87027
Phase Preclinical
Structure Type MOL
InChI Key MNYRZBXUBGLREL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

304.4
MW (Da)
2.94
ALogP
6
HBA
1
HBD
83.0
PSA (Ų)
0.63
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H24N4O2
MW 304.39
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.33

Activity Summary

IC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 6.52 6.52 302.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2573731 10.1021/jm00132a011 Rattus norvegicus 1
2573731 10.1021/jm00132a011 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine