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Compound Detail

CHEMBL567137

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N#Cc1nc(NCCCCO)nc(Nc2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL567137
Phase Preclinical
Structure Type MOL
InChI Key YHCATQSMTANJFQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

284.3
MW (Da)
1.67
ALogP
7
HBA
3
HBD
106.8
PSA (Ų)
0.66
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16N6O
MW 284.32
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.08

Activity Summary

IC50 1 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cruzipain
CHEMBL3563
IC50 6.05 6.05 890.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cruzipain IC50 = 890.0 nM 6.05 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