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Compound Detail

CHEMBL578161

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N#Cc1nc(Nc2ccccc2)nc(NC2CCCCC2)n1

Basic Information

ChEMBL ID CHEMBL578161
Phase Preclinical
Structure Type MOL
InChI Key VOQULOYAZPOGGA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

294.4
MW (Da)
3.23
ALogP
6
HBA
2
HBD
86.5
PSA (Ų)
0.90
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 C16H18N6
MW 294.36
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.25

Activity Summary

IC50 1 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cruzipain
CHEMBL3563
IC50 5.85 5.85 1410.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cruzipain IC50 = 1410.0 nM 5.85 Inhibition of Trypanosoma cruzi cruzain after 15 mins 19908842

Literature References

PubMed DOI Target Context # Activities
19908842 10.1021/jm901069a Cruzipain 1

Data from ChEMBL 36 via Core Engine