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Compound Detail

CHEMBL400453

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N#Cc1nc(NCc2ccccc2)c2ncn(C3CCCC3)c2n1

Basic Information

ChEMBL ID CHEMBL400453
Phase Preclinical
Structure Type MOL
InChI Key CZGLTILLPOGJQV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

318.4
MW (Da)
3.43
ALogP
6
HBA
1
HBD
79.4
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N6
MW 318.38
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.92

Activity Summary

IC50 2 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
IC50 5.77 5.77 1700.0 1
Procathepsin L
CHEMBL3837
IC50 4.87 4.87 13370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma brucei IC50 = 1700.0 nM 5.77 Antitrypanosomal activity against Trypanosoma brucei 18173229
Procathepsin L IC50 = 13370.0 nM 4.87 Inhibition of human liver cathepsin L 18173229

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