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Compound Detail

CHEMBL429121

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N#Cc1nc(NCc2ccccc2)c2ncn(CC3CCCCO3)c2n1

Basic Information

ChEMBL ID CHEMBL429121
Phase Preclinical
Structure Type MOL
InChI Key WPDTYPDQZJAERM-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
2.88
ALogP
7
HBA
1
HBD
88.7
PSA (Ų)
0.76
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N6O
MW 348.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.97

Activity Summary

IC50 2 meas. best 4.97
EC50 1 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
EC50 6.62 6.62 240.0 1
Procathepsin L
CHEMBL3837
IC50 4.97 4.97 10790.0 1
Cathepsin B-like cysteine protease
CHEMBL5832
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18173229 10.1021/jm070760l Cathepsin B-like cysteine protease 1
18173229 10.1021/jm070760l Trypanosoma brucei 1
18173229 10.1021/jm070760l Procathepsin L 1
18173229 10.1021/jm070760l Cathepsin B 1

Data from ChEMBL 36 via Core Engine