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Compound Detail

CHEMBL567354

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CNc1nc(C#N)nc(Nc2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL567354
Phase Preclinical
Structure Type MOL
InChI Key HUGUWQVNZAHXOJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

226.2
MW (Da)
1.53
ALogP
6
HBA
2
HBD
86.5
PSA (Ų)
0.82
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H10N6
MW 226.24
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.30

Activity Summary

IC50 1 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cruzipain
CHEMBL3563
IC50 5.9 5.9 1260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cruzipain IC50 = 1260.0 nM 5.9 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