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Compound Detail

CHEMBL1288526

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CC(C)(F)C[C@H](N[C@@H](c1ccc(-c2ccc(C3(C(=O)N4CCOCC4)CC3)cc2)cc1)C(F)(F)F)C(=O)N[C@H](C#N)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL1288526
Phase Preclinical
Structure Type MOL
InChI Key ZPVHBQIGHVBBKF-CPCREDONSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

664.7
MW (Da)
6.19
ALogP
5
HBA
2
HBD
94.5
PSA (Ų)
0.23
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H40F4N4O3
MW 664.74
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness -0.74

Activity Summary

IC50 4 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cruzipain
CHEMBL3563
IC50 8.52 8.52 3.0 1
Cathepsin F
CHEMBL2517
IC50 7.66 7.66 22.0 1
Cathepsin B
CHEMBL4072
IC50 7.19 7.19 64.0 1
Procathepsin L
CHEMBL3837
IC50 5.96 5.96 1084.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21041084 10.1016/j.bmcl.2010.10.015 Cruzipain 1
21041084 10.1016/j.bmcl.2010.10.015 Cathepsin B 1
21041084 10.1016/j.bmcl.2010.10.015 Cathepsin F 1
21041084 10.1016/j.bmcl.2010.10.015 Procathepsin L 1

Data from ChEMBL 36 via Core Engine