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Compound Detail

CHEMBL86611

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C=CCNC(=O)c1cnc2c(cnn2CC/C=C/C)c1N

Basic Information

ChEMBL ID CHEMBL86611
Phase Preclinical
Structure Type MOL
InChI Key FJLUOXJCMVRSCS-HWKANZROSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

285.4
MW (Da)
1.90
ALogP
5
HBA
2
HBD
85.8
PSA (Ų)
0.79
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19N5O
MW 285.35
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.31

Activity Summary

IC50 1 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 6.94 6.94 114.0 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