Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL16132

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(O)[C@@H]1CCNC[C@@H]1O

Basic Information

ChEMBL ID CHEMBL16132
Phase Preclinical
Structure Type MOL
InChI Key ASDFUVTYTVOHPL-UHNVWZDZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

145.2
MW (Da)
-0.96
ALogP
3
HBA
3
HBD
69.6
PSA (Ų)
0.44
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H11NO3
MW 145.16
Aromatic Rings 0
Heavy Atoms 10
NP-Likeness 0.98

Activity Summary

IC50 1 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6292417 10.1021/jm00352a012 No relevant target 2
6292417 10.1021/jm00352a012 GABA-A receptor; anion channel 1
6292417 10.1021/jm00352a012 GABA transporter 1

Data from ChEMBL 36 via Core Engine