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Compound Detail

CHEMBL4164741

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

Basic Information

ChEMBL ID CHEMBL4164741
Phase Preclinical
Structure Type MOL
InChI Key HSBZPDLGSZPCSV-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

304.4
MW (Da)
5.08
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.25
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H28O3
MW 304.43
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.37

Activity Summary

EC50 2 meas. best 4.28
IC50 2 meas. best 4.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
EC50 4.28 4.28 52920.0 1
Leishmania donovani
CHEMBL367
IC50 4.03 4.03 93620.0 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