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Compound Detail

CHEMBL2046932

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CCCCn1c2ccc([N+](=O)[O-])cc2c(=O)n1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL2046932
Phase Preclinical
Structure Type MOL
InChI Key RYQLREUATKVWSH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
3.56
ALogP
5
HBA
0
HBD
70.1
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19N3O3
MW 325.37
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.12

Activity Summary

IC50 3 meas. best 5.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 5.93 5.93 1170.0 1
L6
CHEMBL614793
IC50 4.33 4.33 46700.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.31 4.31 48900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23124218 10.1016/j.ejmech.2012.10.009 Trypanosoma cruzi 11
23124218 10.1016/j.ejmech.2012.10.009 J774 10
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