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Compound Detail

CHEMBL251959

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CCCCCCNc1nc(C#N)nc2c1ncn2CCCC

Basic Information

ChEMBL ID CHEMBL251959
Phase Preclinical
Structure Type MOL
InChI Key RYFPWQCGYLXDJP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
3.49
ALogP
6
HBA
1
HBD
79.4
PSA (Ų)
0.72
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H24N6
MW 300.41
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.08

Activity Summary

IC50 2 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
IC50 6.36 6.36 440.0 1
Procathepsin L
CHEMBL3837
IC50 4.63 4.63 23280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma brucei IC50 = 440.0 nM 6.36 Antitrypanosomal activity against Trypanosoma brucei 18173229
Procathepsin L IC50 = 23280.0 nM 4.63 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