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Compound Detail

CHEMBL1504404

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COc1ccc(-c2nc3ccccc3nc2-c2ccc(OC)cc2)cc1

Basic Information

ChEMBL ID CHEMBL1504404
Phase Preclinical
Structure Type MOL
InChI Key JMLIBSAYWRQXIV-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
4.98
ALogP
4
HBA
0
HBD
44.2
PSA (Ų)
0.52
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18N2O2
MW 342.40
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.45

Activity Summary

IC50 6 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 5.07 4.8525 8600.0 4
Leishmania amazonensis
CHEMBL612877
IC50 4.52 4.52 30000.0 1
Trypanosoma brucei
CHEMBL612849
IC50 4.5 4.5 31620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine