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Compound Detail

CHEMBL521904

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Cc1ccccc1-c1cccc(CNc2nc(C#N)nc3c2ncn3CCCO)c1

Basic Information

ChEMBL ID CHEMBL521904
Phase Preclinical
Structure Type MOL
InChI Key OYZUGEDAXUYEJV-UHFFFAOYSA-N
4
Targets
7
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
3.67
ALogP
7
HBA
2
HBD
99.7
PSA (Ų)
0.49
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 C23H22N6O
MW 398.47
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.01

Activity Summary

EC50 5 meas. best 5.98
IC50 2 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.41 6.41 390.0 1
Trypanosoma brucei
CHEMBL612849
EC50 5.98 5.98 1050.0 1
Procathepsin L
CHEMBL3837
IC50 5.96 5.96 1100.0 1
Plasmodium falciparum
CHEMBL364
EC50 4.52 4.52 30000.0 4

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 Unchecked 2
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 Rhodesain 1

Data from ChEMBL 36 via Core Engine