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Compound Detail

CHEMBL566904

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CCNc1nc(C#N)nc2c1ncn2-c1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL566904
Phase Preclinical
Structure Type MOL
InChI Key QSYRDCRYYKJTBY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

298.7
MW (Da)
2.77
ALogP
6
HBA
1
HBD
79.4
PSA (Ų)
0.80
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 C14H11ClN6
MW 298.74
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.66

Activity Summary

IC50 1 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cruzipain
CHEMBL3563
IC50 7.2 7.2 63.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cruzipain IC50 = 63.0 nM 7.2 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