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Compound Detail

CHEMBL3233084

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N#Cc1ccccc1OCC(=O)NCCc1nc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL3233084
Phase Preclinical
Structure Type MOL
InChI Key HMWNGSGLJVRMTB-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
2.17
ALogP
4
HBA
2
HBD
90.8
PSA (Ų)
0.73
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 C18H16N4O2
MW 320.35
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -2.01

Activity Summary

IC50 4 meas. best 5.19
Ki 1 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin S
CHEMBL2954
Ki 6.66 6.66 220.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.19 5.19 6500.0 2
Cruzipain
CHEMBL3563
IC50 4.19 4.19 65100.0 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 Cathepsin S 1
30282318 10.1016/j.ejmech.2018.08.079 Trypanosoma cruzi 1

Data from ChEMBL 36 via Core Engine