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

CHEMBL1162482

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
CC[C@H](C)C(=O)O

Basic Information

ChEMBL ID CHEMBL1162482
Phase Preclinical
Structure Type MOL
InChI Key WLAMNBDJUVNPJU-BYPYZUCNSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

102.1
MW (Da)
1.12
ALogP
1
HBA
1
HBD
37.3
PSA (Ų)
0.57
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C5H10O2
MW 102.13
Aromatic Rings 0
Heavy Atoms 7
NP-Likeness 1.06

Activity Summary

Ki 2 meas. best 4.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 22 member 20
CHEMBL5269
Ki 4.39 4.39 40738.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17553798 10.1074/jbc.m703467200 Solute carrier family 22 member 20 1
17553798 10.1074/jbc.m703467200 Solute carrier family 22 member 6 1
17553798 10.1074/jbc.m703467200 Unchecked 1

Data from ChEMBL 36 via Core Engine