Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4160574

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1ccc(/C=C2\CCC/C(=C\c3c(Cl)cccc3Cl)C2=O)cc1

Basic Information

ChEMBL ID CHEMBL4160574
Phase Preclinical
Structure Type MOL
InChI Key SXODBZHSINDVNZ-WSGPNKEYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

373.3
MW (Da)
6.22
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.60
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18Cl2O2
MW 373.28
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.59

Activity Summary

IC50 2 meas. best 5.28
EC50 1 meas. best 4.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania amazonensis
CHEMBL612877
IC50 5.28 5.28 5200.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.69 4.69 20500.0 1
Trypanosoma cruzi
CHEMBL368
EC50 4.27 4.27 54200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29920454 10.1016/j.ejmech.2018.06.031 Unchecked 3
29920454 10.1016/j.ejmech.2018.06.031 Trypanosoma cruzi 2
29920454 10.1016/j.ejmech.2018.06.031 Leishmania amazonensis 1
29920454 10.1016/j.ejmech.2018.06.031 Vero 1

Data from ChEMBL 36 via Core Engine