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Compound Detail

CHEMBL89758

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CCCCCCOc1ccc(Nc2c3ccccc3nc3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL89758
Phase Preclinical
Structure Type MOL
InChI Key RBOVNWIDQKQXDL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

370.5
MW (Da)
7.09
ALogP
3
HBA
1
HBD
34.1
PSA (Ų)
0.27
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26N2O
MW 370.50
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.57

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania major
CHEMBL612879
IC50 6.0 6.0 1000.0 1
Jurkat
CHEMBL397
IC50 5.3 5.3 5000.0 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