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Compound Detail

CHEMBL92157

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CNc1ccc(Nc2c3ccccc3nc3ccccc23)cc1OC

Basic Information

ChEMBL ID CHEMBL92157
Phase Preclinical
Structure Type MOL
InChI Key AMINRPZLQRGENK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
5.18
ALogP
4
HBA
2
HBD
46.2
PSA (Ų)
0.51
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19N3O
MW 329.40
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania major
CHEMBL612879
IC50 5.44 5.44 3600.0 1
Jurkat
CHEMBL397
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9258370 10.1021/jm970232h Leishmania major 2
9258370 10.1021/jm970232h No relevant target 1
9258370 10.1021/jm970232h Jurkat 1

Data from ChEMBL 36 via Core Engine