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Compound Detail

CHEMBL4174770

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

Basic Information

ChEMBL ID CHEMBL4174770
Phase Preclinical
Structure Type MOL
InChI Key QZCTXVLQHKKTGL-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

402.6
MW (Da)
7.81
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.11
QED
1
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C26H42O3
MW 402.62
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 0.28

Activity Summary

EC50 2 meas. best 5.07
IC50 2 meas. best 4.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
EC50 5.07 5.07 8540.0 1
Leishmania donovani
CHEMBL367
IC50 4.36 4.36 43270.0 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