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Compound Detail

CHEMBL400095

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CCCCn1cnc2c(NCc3ccc(OC)cc3)nc(C#N)nc21

Basic Information

ChEMBL ID CHEMBL400095
Phase Preclinical
Structure Type MOL
InChI Key POVXXMYAQGIGCL-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
3.12
ALogP
7
HBA
1
HBD
88.7
PSA (Ų)
0.71
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20N6O
MW 336.40
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.18

Activity Summary

IC50 2 meas. best 5.64
EC50 1 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
EC50 6.41 6.41 390.0 1
Procathepsin L
CHEMBL3837
IC50 5.64 5.64 2280.0 1
Cathepsin B-like cysteine protease
CHEMBL5832
IC50 5.22 5.22 6000.0 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