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Compound Detail

CHEMBL233339

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CCCCOC(=O)c1ccc(NCCC(=O)c2cccc([N+](=O)[O-])c2)cc1

Basic Information

ChEMBL ID CHEMBL233339
Phase Preclinical
Structure Type MOL
InChI Key UMMWUSSFXHKNEG-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
4.24
ALogP
6
HBA
1
HBD
98.5
PSA (Ų)
0.22
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N2O5
MW 370.41
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.13

Activity Summary

EC50 1 meas. best 6.02
IC50 1 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
EC50 6.02 6.02 960.0 1
Trypanothione reductase
CHEMBL1837
IC50 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma brucei EC50 = 960.0 nM 6.02 Antiproliferative activity against Trypanosoma brucei 17197182
Trypanothione reductase IC50 = 2400.0 nM 5.62 Inhibition of TR by DTNB-coupled assay 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