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

CHEMBL1093905

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)\c1ccco1

Basic Information

ChEMBL ID CHEMBL1093905
Phase Preclinical
Structure Type MOL
InChI Key RZQBUENNABHIEU-QGMBQPNBSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

298.4
MW (Da)
3.61
ALogP
6
HBA
1
HBD
63.3
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 C15H14N4OS
MW 298.37
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -2.50

Activity Summary

IC50 4 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
IC50 5.62 5.62 2400.0 1
Leishmania amazonensis
CHEMBL612877
IC50 5.38 5.38 4200.0 1
Vero
CHEMBL391
IC50 5.0 5.0 10100.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.79 4.79 16100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine