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Compound Detail

CHEMBL406481

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C=CCc1ccc(OC(=O)c2ccccc2Cl)c(OC)c1

Basic Information

ChEMBL ID CHEMBL406481
Phase Preclinical
Structure Type MOL
InChI Key HKHMKZFJWOKYQS-UHFFFAOYSA-N
1
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

302.8
MW (Da)
4.30
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.47
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 C17H15ClO3
MW 302.76
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.40

Activity Summary

IC50 3 meas. best 4.19
EC50 2 meas. best 4.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
EC50 4.24 4.24 57940.0 1
Leishmania donovani
CHEMBL367
IC50 4.19 4.19 64480.0 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
17998164 10.1016/j.bmc.2007.10.016 Unchecked 1
17998164 10.1016/j.bmc.2007.10.016 No relevant target 1
28826085 10.1016/j.ejmech.2017.08.030 RAW264.7 1

Data from ChEMBL 36 via Core Engine