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

CHEMBL3234348

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
C[N+](C)(CCCC(=O)[O-])C1CCC1

Basic Information

ChEMBL ID CHEMBL3234348
Phase Preclinical
Structure Type MOL
InChI Key MJKCIFWVKRGQDG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

185.3
MW (Da)
0.15
ALogP
2
HBA
0
HBD
40.1
PSA (Ų)
0.57
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H19NO2
MW 185.27
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 0.22

Activity Summary

IC50 1 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gamma-butyrobetaine dioxygenase
CHEMBL2163175
IC50 6.09 6.09 810.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24571165 10.1021/jm401603e Gamma-butyrobetaine dioxygenase 1

Data from ChEMBL 36 via Core Engine