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Compound Detail

CHEMBL2023281

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Cc1ccc(-c2cn(C3C4=C(OC3(C)C)c3ccccc3C(=O)C4=O)nn2)cc1

Basic Information

ChEMBL ID CHEMBL2023281
Phase Preclinical
Structure Type MOL
InChI Key JABCUOWDFQATJG-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

385.4
MW (Da)
3.78
ALogP
6
HBA
0
HBD
74.1
PSA (Ų)
0.63
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 C23H19N3O3
MW 385.42
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.07

Activity Summary

IC50 5 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania infantum
CHEMBL612848
IC50 5.51 5.49 3100.0 2
Leishmania amazonensis
CHEMBL612877
IC50 5.46 5.44 3490.0 2
Trypanosoma cruzi
CHEMBL368
IC50 4.4 4.4 39600.0 1

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 2
23535320 10.1016/j.ejmech.2013.02.038 ADMET 1

Data from ChEMBL 36 via Core Engine