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Compound Detail

CHEMBL4159009

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C=CCc1ccc(OC(=O)CCCCCCCCC)c(OC)c1

Basic Information

ChEMBL ID CHEMBL4159009
Phase Preclinical
Structure Type MOL
InChI Key CEYSFWLDVOVSAK-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

318.5
MW (Da)
5.47
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.22
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H30O3
MW 318.46
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.35

Activity Summary

EC50 2 meas. best 4.48
IC50 2 meas. best 4.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
EC50 4.48 4.48 33100.0 1
Leishmania donovani
CHEMBL367
IC50 4.17 4.17 67450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28826085 10.1016/j.ejmech.2017.08.030 Peritoneal macrophage 3
28826085 10.1016/j.ejmech.2017.08.030 Leishmania donovani 2
28826085 10.1016/j.ejmech.2017.08.030 ADMET 2
28826085 10.1016/j.ejmech.2017.08.030 RAW264.7 1

Data from ChEMBL 36 via Core Engine