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Compound Detail

CHEMBL3397267

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COc1ccc2nc(Nc3ccccc3)c(Nc3ccccc3)nc2c1

Basic Information

ChEMBL ID CHEMBL3397267
Phase Preclinical
Structure Type MOL
InChI Key HCHPSLAKVJZIDG-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
5.13
ALogP
5
HBA
2
HBD
59.1
PSA (Ų)
0.53
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18N4O
MW 342.40
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.82

Activity Summary

IC50 2 meas. best 5.19
EC50 1 meas. best 4.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania amazonensis
CHEMBL612877
IC50 5.19 5.19 6500.0 1
Trypanosoma cruzi
CHEMBL368
EC50 4.42 4.42 37900.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.34 4.34 45600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25461316 10.1016/j.ejmech.2014.11.018 ADMET 5
25461316 10.1016/j.ejmech.2014.11.018 Trypanosoma cruzi 2
25461316 10.1016/j.ejmech.2014.11.018 Leishmania amazonensis 1
34536671 10.1016/j.ejmech.2021.113823 Schistosoma mansoni 1

Data from ChEMBL 36 via Core Engine