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Compound Detail

CHEMBL89150

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NCCNCCc1ccc(Nc2c3ccccc3nc3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL89150
Phase Preclinical
Structure Type MOL
InChI Key KDBDIVVITSSJRH-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

356.5
MW (Da)
4.22
ALogP
4
HBA
3
HBD
63.0
PSA (Ų)
0.34
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N4
MW 356.47
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.55

Activity Summary

IC50 4 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania major
CHEMBL612879
IC50 6.16 6.16 700.0 1
Jurkat
CHEMBL397
IC50 5.4 5.4 4000.0 1
P388
CHEMBL389
IC50 4.9 4.625 12500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2231598 10.1021/jm00173a015 P388 4
9258370 10.1021/jm970232h Leishmania major 2
9258370 10.1021/jm970232h Jurkat 1

Data from ChEMBL 36 via Core Engine