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Compound Detail

CHEMBL255087

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Cc1ccc(CNc2nc(C#N)nc3c2ncn3CCCO)cc1

Basic Information

ChEMBL ID CHEMBL255087
Phase Preclinical
Structure Type MOL
InChI Key DBHAVZJJDUOEBA-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
2.00
ALogP
7
HBA
2
HBD
99.7
PSA (Ų)
0.72
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 C17H18N6O
MW 322.37
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.18

Activity Summary

IC50 3 meas. best 5.93
EC50 1 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
EC50 6.05 6.05 900.0 1
Procathepsin L
CHEMBL3837
IC50 5.93 5.93 1170.0 1
Cathepsin B-like cysteine protease
CHEMBL5832
IC50 5.38 5.38 4200.0 1
Cathepsin B
CHEMBL4072
IC50 5.11 5.11 7690.0 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