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Compound Detail

CHEMBL1289645

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CCC(NC(=O)c1ccc(OCc2ccccn2)c(C(F)(F)F)c1Cl)C(=O)C(=O)Nc1ccn(C)n1

Basic Information

ChEMBL ID CHEMBL1289645
Phase Preclinical
Structure Type MOL
InChI Key ABGBBQLBNIVODC-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

523.9
MW (Da)
3.78
ALogP
7
HBA
2
HBD
115.2
PSA (Ų)
0.41
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21ClF3N5O4
MW 523.90
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.58

Activity Summary

IC50 6 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin S
CHEMBL2954
IC50 8.96 8.035 1.1 2
Cathepsin L2
CHEMBL3272
IC50 7.78 7.78 16.6 1
Cathepsin K
CHEMBL268
IC50 7.68 7.68 20.9 1
Procathepsin L
CHEMBL3837
IC50 6.85 6.85 141.0 1
Cathepsin B
CHEMBL4072
IC50 5.49 5.49 3236.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21030256 10.1016/j.bmcl.2010.10.012 Cathepsin S 2
21030256 10.1016/j.bmcl.2010.10.012 Cathepsin K 1
21030256 10.1016/j.bmcl.2010.10.012 Cathepsin B 1
21030256 10.1016/j.bmcl.2010.10.012 Procathepsin L 1
21030256 10.1016/j.bmcl.2010.10.012 Cathepsin L2 1

Data from ChEMBL 36 via Core Engine