Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4746844

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCn1c(NC(=O)Cc2cccc(C)c2)nc2ccccc21

Basic Information

ChEMBL ID CHEMBL4746844
Phase Preclinical
Structure Type MOL
InChI Key XGKHSHAGWITRCH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
3.94
ALogP
3
HBA
1
HBD
46.9
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
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 -1.76

Activity Summary

IC50 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 5.7 5.7 2000.0 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 5.44 5.44 3600.0 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