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Compound Detail

CHEMBL567783

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N#Cc1nc(Nc2cccc([N+](=O)[O-])c2)nc(NC2CCCC2)n1

Basic Information

ChEMBL ID CHEMBL567783
Phase Preclinical
Structure Type MOL
InChI Key QWCPKWFUOYUVIN-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

325.3
MW (Da)
2.75
ALogP
8
HBA
2
HBD
129.7
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15N7O2
MW 325.33
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.67

Activity Summary

IC50 4 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cruzipain
CHEMBL3563
IC50 9.0 8.1 1.0 2
Unchecked
CHEMBL612545
IC50 8.1 8.1 8.0 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19908842 10.1021/jm901069a Cruzipain 2
19908842 10.1021/jm901069a Unchecked 2
19908842 10.1021/jm901069a Trypanosoma brucei brucei 1

Data from ChEMBL 36 via Core Engine