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Compound Detail

CHEMBL423925

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O=C1COc2cccc3c2N1Cc1c(-c2noc(C4CC4)n2)ncn1-3

Basic Information

ChEMBL ID CHEMBL423925
Phase Preclinical
Structure Type MOL
InChI Key YPZRUFKTOXAIRG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

335.3
MW (Da)
2.04
ALogP
7
HBA
0
HBD
86.3
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13N5O3
MW 335.32
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.31

Activity Summary

Ki 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8917654 10.1021/jm960401i GABA-A receptor; anion channel 2

Data from ChEMBL 36 via Core Engine