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

CHEMBL1093232

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
C(=N/Nc1ncnc2sc3c(c12)CCCC3)\c1ccccc1

Basic Information

ChEMBL ID CHEMBL1093232
Phase Preclinical
Structure Type MOL
InChI Key HDYWBJKAYZQZAG-KEBDBYFISA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
4.02
ALogP
5
HBA
1
HBD
50.2
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16N4S
MW 308.41
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -2.23

Activity Summary

IC50 4 meas. best 4.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 4.84 4.84 14400.0 1
Vero
CHEMBL391
IC50 4.59 4.59 25900.0 1
ADMET
CHEMBL612558
IC50 4.55 4.55 28300.0 1
Leishmania amazonensis
CHEMBL612877
IC50 4.36 4.36 43700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine