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Compound Detail

CHEMBL2046941

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O=[N+]([O-])c1ccc2c(c1)c(OCc1ccccc1)nn2Cc1ccccc1-c1ccccc1Cn1nc(OCc2ccccc2)c2cc([N+](=O)[O-])ccc21

Basic Information

ChEMBL ID CHEMBL2046941
Phase Preclinical
Structure Type MOL
InChI Key IAHMQTMMOZDLLZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

716.8
MW (Da)
9.12
ALogP
10
HBA
0
HBD
140.4
PSA (Ų)
0.09
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H32N6O6
MW 716.75
Aromatic Rings 8
Heavy Atoms 54
NP-Likeness -0.67

Activity Summary

IC50 1 meas. best 4.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.09 4.09 80500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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