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Compound Detail

CHEMBL1162486

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

Basic Information

ChEMBL ID CHEMBL1162486
Phase Preclinical
Structure Type MOL
InChI Key OBETXYAYXDNJHR-ZETCQYMHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

144.2
MW (Da)
2.29
ALogP
1
HBA
1
HBD
37.3
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C8H16O2
MW 144.21
Aromatic Rings 0
Heavy Atoms 10
NP-Likeness 0.56

Activity Summary

Ki 2 meas. best 5.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 22 member 20
CHEMBL5269
Ki 5.18 5.18 6606.9 1
Solute carrier family 22 member 6
CHEMBL5653
Ki 4.25 4.25 56234.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine