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Compound Detail

CHEMBL89683

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CCCCCNCc1ccc(Nc2c3ccccc3nc3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL89683
Phase Preclinical
Structure Type MOL
InChI Key DKIYQVPLLLIBAW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

369.5
MW (Da)
6.41
ALogP
3
HBA
2
HBD
37.0
PSA (Ų)
0.28
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 C25H27N3
MW 369.51
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.65

Activity Summary

IC50 2 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Jurkat
CHEMBL397
IC50 5.82 5.82 1530.0 1
Leishmania major
CHEMBL612879
IC50 5.7 5.7 2000.0 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 Jurkat 1

Data from ChEMBL 36 via Core Engine