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

CHEMBL3309546

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
c1ccc2cc(CN3CCc4c([nH]c5ccccc45)C3)ccc2c1

Basic Information

ChEMBL ID CHEMBL3309546
Phase Preclinical
Structure Type MOL
InChI Key SCMPLKKWBHQXDR-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
4.88
ALogP
1
HBA
1
HBD
19.0
PSA (Ų)
0.56
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20N2
MW 312.42
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.70

Activity Summary

IC50 4 meas. best 4.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
IC50 4.99 4.99 10200.0 1
Leishmania donovani
CHEMBL367
IC50 4.66 4.4233 22100.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine