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Compound Detail

CHEMBL4175181

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

Basic Information

ChEMBL ID CHEMBL4175181
Phase Preclinical
Structure Type MOL
InChI Key SDIIJSQTFOIQRD-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

248.3
MW (Da)
3.52
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.42
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H20O3
MW 248.32
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.29

Activity Summary

EC50 2 meas. best 4.18
IC50 2 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
EC50 4.18 4.18 65560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Leishmania donovani EC50 = 65560.0 nM 4.18 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