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Compound Detail

CHEMBL1346687

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Cc1ccccc1OCC(=O)NCCc1nc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL1346687
Phase Preclinical
Structure Type MOL
InChI Key NTAOUIIDZHRJHI-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
2.61
ALogP
3
HBA
2
HBD
67.0
PSA (Ų)
0.74
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19N3O2
MW 309.37
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.76

Activity Summary

IC50 5 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cruzipain
CHEMBL3563
IC50 5.8 5.5267 1600.0 3
Trypanosoma cruzi
CHEMBL368
IC50 5.55 5.55 2800.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24533839 10.1021/jm401709b Mus musculus 3
24533839 10.1021/jm401709b Cruzipain 2
24533839 10.1021/jm401709b Trypanosoma cruzi 1
30282318 10.1016/j.ejmech.2018.08.079 Cruzipain 1
30282318 10.1016/j.ejmech.2018.08.079 Trypanosoma cruzi 1
32818869 10.1016/j.ejmech.2020.112692 Cruzipain 1

Data from ChEMBL 36 via Core Engine