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Compound Detail

CHEMBL88461

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CCCCCCN(C)c1ccc(Nc2c3ccc(N(C)C)cc3nc3cc(N(C)C)ccc23)cc1

Basic Information

ChEMBL ID CHEMBL88461
Phase Preclinical
Structure Type MOL
InChI Key BQQFOJLNKQJPAR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

469.7
MW (Da)
7.28
ALogP
5
HBA
1
HBD
34.6
PSA (Ų)
0.19
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H39N5
MW 469.68
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.74

Activity Summary

IC50 2 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania major
CHEMBL612879
IC50 7.16 7.16 70.0 1
Jurkat
CHEMBL397
IC50 5.76 5.76 1750.0 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
9258370 10.1021/jm970232h Leishmania donovani 1
9258370 10.1021/jm970232h Trypanosoma cruzi 1
9258370 10.1021/jm970232h Trypanosoma brucei 1

Data from ChEMBL 36 via Core Engine