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

CHEMBL1443198

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)c2ccccc2)nc2ccccc21

Basic Information

ChEMBL ID CHEMBL1443198
Phase Preclinical
Structure Type MOL
InChI Key QOCOJJFPPCDSEM-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

279.3
MW (Da)
3.70
ALogP
3
HBA
1
HBD
46.9
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17N3O
MW 279.34
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.58

Activity Summary

EC50 2 meas. best 5.8
IC50 2 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Streptokinase A
CHEMBL1293228
EC50 5.8 5.8 1574.0 1
Streptococcus sp. 'group A'
CHEMBL612389
EC50 5.59 5.59 2565.0 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 5.42 5.42 3800.0 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