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Compound Detail

CHEMBL497234

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N#Cc1nc(NCc2cccc(-c3ccc4ccccc4c3)c2)c2ncn(CCCO)c2n1

Basic Information

ChEMBL ID CHEMBL497234
Phase Preclinical
Structure Type MOL
InChI Key BILXHJBONVDEDN-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

434.5
MW (Da)
4.51
ALogP
7
HBA
2
HBD
99.7
PSA (Ų)
0.39
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 C26H22N6O
MW 434.50
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -0.85

Activity Summary

IC50 3 meas. best 6.64
EC50 2 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.64 6.64 230.0 1
Rhodesain
CHEMBL4188
IC50 6.16 6.16 700.0 1
Procathepsin L
CHEMBL3837
IC50 6.1 6.1 800.0 1
Trypanosoma brucei
CHEMBL612849
EC50 5.96 5.96 1100.0 1
Plasmodium falciparum
CHEMBL364
EC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19769357 10.1021/jm900908p Unchecked 5
19447616 10.1016/j.bmcl.2009.04.142 Plasmodium falciparum 4
19769357 10.1021/jm900908p Rhodesain 1
19769357 10.1021/jm900908p Procathepsin L 1
19769357 10.1021/jm900908p Trypanosoma brucei 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