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Compound Detail

CHEMBL2022339

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Cc1ccc(-c2cn(C3=CC(=O)c4ccccc4C3=O)nn2)cc1

Basic Information

ChEMBL ID CHEMBL2022339
Phase Preclinical
Structure Type MOL
InChI Key ORMNJKQNJVIQJT-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

315.3
MW (Da)
3.17
ALogP
5
HBA
0
HBD
64.8
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13N3O2
MW 315.33
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.62

Activity Summary

IC50 5 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania infantum
CHEMBL612848
IC50 5.06 4.965 8800.0 2
Leishmania amazonensis
CHEMBL612877
IC50 4.86 4.765 13790.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23535320 10.1016/j.ejmech.2013.02.038 Unchecked 4
23535320 10.1016/j.ejmech.2013.02.038 Leishmania amazonensis 3
23535320 10.1016/j.ejmech.2013.02.038 Leishmania infantum 3
22483633 10.1016/j.ejmech.2012.03.039 Trypanosoma cruzi 1
23535320 10.1016/j.ejmech.2013.02.038 ADMET 1

Data from ChEMBL 36 via Core Engine