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Compound Detail

CHEMBL310895

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NC(=O)NCCCC(=O)O

Basic Information

ChEMBL ID CHEMBL310895
Phase Preclinical
Structure Type MOL
InChI Key QYTWIMMLQKHPGL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

146.2
MW (Da)
-0.48
ALogP
2
HBA
3
HBD
92.4
PSA (Ų)
0.47
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C5H10N2O3
MW 146.15
Aromatic Rings 0
Heavy Atoms 10
NP-Likeness -0.47

Activity Summary

Ki 1 meas. best 4.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3027337 10.1021/jm00385a003 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine