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Compound Detail

CHEMBL4172817

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C=CCc1ccc(OCCCCCCCCCCCC)c(OC)c1

Basic Information

ChEMBL ID CHEMBL4172817
Phase Preclinical
Structure Type MOL
InChI Key LKGNSNWGLBBTGY-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

332.5
MW (Da)
6.72
ALogP
2
HBA
0
HBD
18.5
PSA (Ų)
0.26
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 C22H36O2
MW 332.53
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.20

Activity Summary

EC50 2 meas. best 4.58
IC50 2 meas. best 4.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
EC50 4.58 4.58 25980.0 1
Leishmania donovani
CHEMBL367
IC50 4.28 4.28 52510.0 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