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Compound Detail

CHEMBL589129

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COc1ccc(N2CCN(C(=O)c3cc([N+](=O)[O-])ccc3Cl)CC2)cc1

Basic Information

ChEMBL ID CHEMBL589129
Phase Preclinical
Structure Type MOL
InChI Key OHNBAVSOHRRXFK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

375.8
MW (Da)
3.22
ALogP
5
HBA
0
HBD
75.9
PSA (Ų)
0.61
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18ClN3O4
MW 375.81
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.93

Activity Summary

IC50 1 meas. best 4.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 4.61 4.61 24500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19963377 10.1016/j.bmcl.2009.11.022 Trypanosoma brucei brucei 1
19963377 10.1016/j.bmcl.2009.11.022 Plasmodium falciparum 1
19963377 10.1016/j.bmcl.2009.11.022 HepG2 1
19963377 10.1016/j.bmcl.2009.11.022 No relevant target 1

Data from ChEMBL 36 via Core Engine