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

CHEMBL497435

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
N#Cc1nc(NCc2cccc(-c3ccoc3)c2)c2ncn(CCCO)c2n1

Basic Information

ChEMBL ID CHEMBL497435
Phase Preclinical
Structure Type MOL
InChI Key ZTYQZHLPARCVSW-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
2.95
ALogP
8
HBA
2
HBD
112.8
PSA (Ų)
0.51
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N6O2
MW 374.40
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.78

Activity Summary

IC50 4 meas. best 7.52
EC50 1 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rhodesain
CHEMBL4188
IC50 7.52 7.52 30.0 1
Unchecked
CHEMBL612545
IC50 6.34 6.34 460.0 1
Trypanosoma brucei
CHEMBL612849
EC50 6.25 6.25 560.0 1
Procathepsin L
CHEMBL3837
IC50 6.22 6.22 600.0 1
Cathepsin B
CHEMBL4072
IC50 5.07 5.07 8600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19447616 10.1016/j.bmcl.2009.04.142 Plasmodium falciparum 4
19769357 10.1021/jm900908p Rhodesain 1
19769357 10.1021/jm900908p Unchecked 1
19769357 10.1021/jm900908p Trypanosoma brucei 1
19769357 10.1021/jm900908p Procathepsin L 1
19769357 10.1021/jm900908p Cathepsin B 1
19769357 10.1021/jm900908p BJ 1
19769357 10.1021/jm900908p Raji 1
19769357 10.1021/jm900908p HepG2 1
19769357 10.1021/jm900908p HEK293 1

Data from ChEMBL 36 via Core Engine