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Compound Detail

CHEMBL2013154

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O=C(NCc1cc([N+](=O)[O-])ccc1N1CCc2ccccc2C1)NCc1cc([N+](=O)[O-])ccc1N1CCc2ccccc2C1

Basic Information

ChEMBL ID CHEMBL2013154
Phase Preclinical
Structure Type MOL
InChI Key HSQXPBNDDVCXKM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

592.7
MW (Da)
5.63
ALogP
7
HBA
2
HBD
133.9
PSA (Ų)
0.20
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H32N6O5
MW 592.66
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.88

Activity Summary

IC50 1 meas. best 5.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.15 5.15 7100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22000935 10.1016/j.ejmech.2011.07.053 Danio rerio 5
22738640 10.1016/j.bmcl.2012.06.004 L6 1
22738640 10.1016/j.bmcl.2012.06.004 Trypanosoma brucei rhodesiense 1
22738640 10.1016/j.bmcl.2012.06.004 Unchecked 1

Data from ChEMBL 36 via Core Engine