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

CHEMBL1814124

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
CC(C)Oc1cc(NC(=N)c2ccccn2)ccc1-c1ccc(-c2ccc(NC(=N)c3ccccn3)cc2OC(C)C)s1

Basic Information

ChEMBL ID CHEMBL1814124
Phase Preclinical
Structure Type MOL
InChI Key MSBONHYBUVHKOG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

590.8
MW (Da)
8.32
ALogP
7
HBA
4
HBD
116.0
PSA (Ų)
0.10
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H34N6O2S
MW 590.75
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -0.63

Activity Summary

IC50 2 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania amazonensis
CHEMBL612877
IC50 7.35 7.35 45.0 1
Leishmania donovani
CHEMBL367
IC50 6.17 6.17 680.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21741248 10.1016/j.bmc.2011.06.026 Leishmania donovani 1
21741248 10.1016/j.bmc.2011.06.026 Leishmania amazonensis 1

Data from ChEMBL 36 via Core Engine