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Compound Detail

CHEMBL4164495

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C=CCc1ccc(OCCCCC)c(OC)c1

Basic Information

ChEMBL ID CHEMBL4164495
Phase Preclinical
Structure Type MOL
InChI Key JEQOQDNQQSEKIA-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

234.3
MW (Da)
3.99
ALogP
2
HBA
0
HBD
18.5
PSA (Ų)
0.50
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H22O2
MW 234.34
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.21

Activity Summary

EC50 2 meas. best 4.08
IC50 2 meas. best 4.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
EC50 4.08 4.08 83380.0 1
Leishmania donovani
CHEMBL367
IC50 4.04 4.04 90810.0 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