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Compound Detail

CHEMBL252359

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CCC(C)CNc1nc(C#N)nc2c1ncn2Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL252359
Phase Preclinical
Structure Type MOL
InChI Key GNSCEXSWZIAABK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
3.20
ALogP
6
HBA
1
HBD
79.4
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20N6
MW 320.40
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.87

Activity Summary

IC50 3 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
IC50 5.47 5.47 3400.0 1
Cathepsin B-like cysteine protease
CHEMBL5832
IC50 5.3 5.3 5000.0 1
Procathepsin L
CHEMBL3837
IC50 5.23 5.23 5830.0 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