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Compound Detail

CHEMBL4165317

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

Basic Information

ChEMBL ID CHEMBL4165317
Phase Preclinical
Structure Type MOL
InChI Key SSZHJUHMUSGBLF-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

276.4
MW (Da)
4.30
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.29
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H24O3
MW 276.38
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.41

Activity Summary

EC50 2 meas. best 4.22
IC50 2 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
EC50 4.22 4.22 59560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Leishmania donovani EC50 = 59560.0 nM 4.22 Antileishmanial activity against Leishmania donovani MHOM/IN/AG/83 amastigotes i... 28826085

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