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Compound Detail

CHEMBL4162259

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C=CCc1ccc(OC(=O)[C@@H]2CCCN2)c(OC)c1

Basic Information

ChEMBL ID CHEMBL4162259
Phase Preclinical
Structure Type MOL
InChI Key SSOZXBXWNZUZOE-LBPRGKRZSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

261.3
MW (Da)
2.08
ALogP
4
HBA
1
HBD
47.6
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19NO3
MW 261.32
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.40

Activity Summary

EC50 2 meas. best 4.14
IC50 2 meas. best 4.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
EC50 4.14 4.14 72900.0 1
Leishmania donovani
CHEMBL367
IC50 4.01 4.01 97350.0 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