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Compound Detail

CHEMBL1812859

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CCCCCCCCC(=O)C(=O)CCCCCCCC

Basic Information

ChEMBL ID CHEMBL1812859
Phase Preclinical
Structure Type MOL
InChI Key YSDLVQIOIXINJC-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

282.5
MW (Da)
5.63
ALogP
2
HBA
0
HBD
34.1
PSA (Ų)
0.29
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H34O2
MW 282.47
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness 0.29

Activity Summary

Ki 4 meas. best 9.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Liver carboxylesterase 1
CHEMBL2265
Ki 9.08 9.08 0.8 1
Cocaine esterase
CHEMBL3180
Ki 8.24 7.925 5.7 2
Liver carboxylesterase 1
CHEMBL2623
Ki 8.05 8.05 9.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21733699 10.1016/j.bmc.2011.06.012 Cocaine esterase 3
21733699 10.1016/j.bmc.2011.06.012 Liver carboxylesterase 1 2
21733699 10.1016/j.bmc.2011.06.012 Acetylcholinesterase 1
21733699 10.1016/j.bmc.2011.06.012 Cholinesterase 1

Data from ChEMBL 36 via Core Engine