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Compound Detail

CHEMBL420434

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CCCCCCNc1ccc(Nc2c3ccc(Cl)cc3nc3ccc(OC)cc23)cc1

Basic Information

ChEMBL ID CHEMBL420434
Phase Preclinical
Structure Type MOL
InChI Key MWKSDFGLOSJJTG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

434.0
MW (Da)
7.79
ALogP
4
HBA
2
HBD
46.2
PSA (Ų)
0.21
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28ClN3O
MW 433.98
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.81

Activity Summary

IC50 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania major
CHEMBL612879
IC50 6.7 6.7 200.0 1
Jurkat
CHEMBL397
IC50 5.4 5.4 4000.0 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