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Compound Detail

CHEMBL398311

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Cc1cccc(CNc2nc(C#N)nc3c2ncn3C2CCCC2)c1

Basic Information

ChEMBL ID CHEMBL398311
Phase Preclinical
Structure Type MOL
InChI Key SYHDEJTZCFKEDF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
3.73
ALogP
6
HBA
1
HBD
79.4
PSA (Ų)
0.79
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 C19H20N6
MW 332.41
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.09

Activity Summary

IC50 2 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
IC50 5.96 5.96 1100.0 1
Procathepsin L
CHEMBL3837
IC50 4.98 4.98 10520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma brucei IC50 = 1100.0 nM 5.96 Antitrypanosomal activity against Trypanosoma brucei 18173229
Procathepsin L IC50 = 10520.0 nM 4.98 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