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Compound Detail

CHEMBL4743470

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CCCn1c(NC(=O)CCc2ccccc2)nc2ccccc21

Basic Information

ChEMBL ID CHEMBL4743470
Phase Preclinical
Structure Type MOL
InChI Key DDFPTGXZWXPIIL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
4.02
ALogP
3
HBA
1
HBD
46.9
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21N3O
MW 307.40
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.36

Activity Summary

IC50 2 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 5.46 5.46 3500.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33479668 10.1039/d0md00058b HEK293 1
33479668 10.1039/d0md00058b Trypanosoma cruzi 1
33479668 10.1039/d0md00058b Trypanosoma brucei brucei 1
33479668 10.1039/d0md00058b H9c2 1
33479668 10.1039/d0md00058b HepG2 1
33479668 10.1039/d0md00058b No relevant target 1

Data from ChEMBL 36 via Core Engine