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Compound Detail

CHEMBL231735

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CCc1ccc(NCCC(=O)c2ccc(Cl)c(Cl)c2)cc1

Basic Information

ChEMBL ID CHEMBL231735
Phase Preclinical
Structure Type MOL
InChI Key DIFDSRVIPKELRA-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

322.2
MW (Da)
5.24
ALogP
2
HBA
1
HBD
29.1
PSA (Ų)
0.74
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17Cl2NO
MW 322.24
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.38

Activity Summary

EC50 1 meas. best 5.78
IC50 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
EC50 5.78 5.78 1650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma brucei EC50 = 1650.0 nM 5.78 Antiproliferative activity against Trypanosoma brucei 17197182

Literature References

PubMed DOI Target Context # Activities
17197182 10.1016/j.bmcl.2006.12.016 Trypanothione reductase 1
17197182 10.1016/j.bmcl.2006.12.016 Glutathione reductase, mitochondrial 1
17197182 10.1016/j.bmcl.2006.12.016 Unchecked 1
17197182 10.1016/j.bmcl.2006.12.016 Trypanosoma brucei 1

Data from ChEMBL 36 via Core Engine