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Compound Detail

CHEMBL497620

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CC(C)Oc1c(Br)cccc1-c1cccc(CNc2nc(C#N)nc3c2ncn3CCCO)c1

Basic Information

ChEMBL ID CHEMBL497620
Phase Preclinical
Structure Type MOL
InChI Key YCSYUPWXKQVTEC-UHFFFAOYSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

521.4
MW (Da)
4.91
ALogP
8
HBA
2
HBD
108.9
PSA (Ų)
0.32
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25BrN6O2
MW 521.42
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.91

Activity Summary

EC50 3 meas. best 5.96
IC50 3 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.05 6.05 900.0 1
Trypanosoma brucei
CHEMBL612849
EC50 5.96 5.96 1100.0 1
Procathepsin L
CHEMBL3837
IC50 5.89 5.89 1300.0 1
Rhodesain
CHEMBL4188
IC50 5.82 5.82 1500.0 1
Plasmodium falciparum
CHEMBL364
EC50 4.52 4.52 30000.0 2

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 1
19769357 10.1021/jm900908p Trypanosoma brucei 1
19769357 10.1021/jm900908p Procathepsin L 1
19769357 10.1021/jm900908p Rhodesain 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