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Compound Detail

CHEMBL574590

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N#Cc1nc(NCc2cccc(-c3cc4ccccc4n3S(=O)(=O)c3ccccc3)c2)c2ncn(CCCO)c2n1

Basic Information

ChEMBL ID CHEMBL574590
Phase Preclinical
Structure Type MOL
InChI Key ZEWQIKYLLVIMRU-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

563.6
MW (Da)
4.55
ALogP
10
HBA
2
HBD
138.7
PSA (Ų)
0.26
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 C30H25N7O3S
MW 563.64
Aromatic Rings 6
Heavy Atoms 41
NP-Likeness -1.15

Activity Summary

EC50 3 meas. best 4.52
IC50 2 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Procathepsin L
CHEMBL3837
IC50 5.75 5.75 1800.0 1
Rhodesain
CHEMBL4188
IC50 5.05 5.05 9000.0 1
Plasmodium falciparum
CHEMBL364
EC50 4.52 4.52 30000.0 2
Trypanosoma brucei
CHEMBL612849
EC50 4.38 4.38 42000.0 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 Procathepsin L 1
19769357 10.1021/jm900908p Rhodesain 1
19769357 10.1021/jm900908p Trypanosoma brucei 1
19769357 10.1021/jm900908p Unchecked 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