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Compound Detail

CHEMBL400454

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N#Cc1nc(NCc2ccccc2)c2ncn(Cc3ccccc3)c2n1

Basic Information

ChEMBL ID CHEMBL400454
Phase Preclinical
Structure Type MOL
InChI Key VVLPZPSTQWLQHU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
3.36
ALogP
6
HBA
1
HBD
79.4
PSA (Ų)
0.60
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 C20H16N6
MW 340.39
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.12

Activity Summary

IC50 3 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
IC50 5.7 5.7 2000.0 1
Cathepsin B-like cysteine protease
CHEMBL5832
IC50 5.22 5.22 6000.0 1
Procathepsin L
CHEMBL3837
IC50 4.91 4.91 12220.0 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