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Compound Detail

CHEMBL89171

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c1ccc2c(Nc3ccc(NC4CCCCC4)cc3)c3ccccc3nc2c1

Basic Information

ChEMBL ID CHEMBL89171
Phase Preclinical
Structure Type MOL
InChI Key GEAMDDXMFDAPHC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

367.5
MW (Da)
6.88
ALogP
3
HBA
2
HBD
37.0
PSA (Ų)
0.39
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 C25H25N3
MW 367.50
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.65

Activity Summary

IC50 1 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania major
CHEMBL612879
IC50 6.26 6.26 550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Leishmania major IC50 = 550.0 nM 6.26 Concentration required to reduce incorporation of [3H]TdR in drug-treated cultur... 9258370

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