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Compound Detail

CHEMBL567161

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CCNc1nc(C#N)nc(Nc2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL567161
Phase Preclinical
Structure Type MOL
InChI Key FHCGJKYYSNANOR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

240.3
MW (Da)
1.92
ALogP
6
HBA
2
HBD
86.5
PSA (Ų)
0.85
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 C12H12N6
MW 240.27
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.43

Activity Summary

IC50 1 meas. best 6.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cruzipain
CHEMBL3563
IC50 6.15 6.15 710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cruzipain IC50 = 710.0 nM 6.15 Inhibition of Trypanosoma cruzi cruzain after 15 mins 19908842

Literature References

PubMed DOI Target Context # Activities
19908842 10.1021/jm901069a Cruzipain 1
- 10.6019/CHEMBL3301361 No relevant target 1
- 10.6019/CHEMBL3988442 Methionyl-tRNA synthetase, putative 1

Data from ChEMBL 36 via Core Engine