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

CHEMBL1922285

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(=O)Nc2c(Cl)cncc2Cl)cc1OC(C)C

Basic Information

ChEMBL ID CHEMBL1922285
Phase Preclinical
Structure Type MOL
InChI Key JSFSIUHCSLHMDO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

355.2
MW (Da)
4.44
ALogP
4
HBA
1
HBD
60.5
PSA (Ų)
0.86
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 C16H16Cl2N2O3
MW 355.22
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.28

Activity Summary

EC50 1 meas. best 4.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 4.56 4.56 27600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22023548 10.1021/jm201148s Unchecked 2
22023548 10.1021/jm201148s Trypanosoma brucei brucei 1

Data from ChEMBL 36 via Core Engine