Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1290084

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CS(=O)(=O)c1ccc(-c2ccc([C@H](N[C@@H](CC(Cl)Cl)C(=O)N[C@H](C#N)Cc3ccccc3)C(F)(F)F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL1290084
Phase Preclinical
Structure Type MOL
InChI Key UULSCOLFHVNVPK-GVUKDKGQSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

612.5
MW (Da)
5.76
ALogP
5
HBA
2
HBD
99.1
PSA (Ų)
0.27
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26Cl2F3N3O3S
MW 612.50
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.67

Activity Summary

IC50 4 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cruzipain
CHEMBL3563
IC50 10.0 10.0 0.1 1
Cathepsin F
CHEMBL2517
IC50 8.4 8.4 4.0 1
Procathepsin L
CHEMBL3837
IC50 7.38 7.38 42.0 1
Cathepsin B
CHEMBL4072
IC50 6.42 6.42 383.0 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