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Compound Detail

CHEMBL1289305

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CCC(NC(=O)c1cccc(C(F)(F)F)c1Cl)C(=O)C(=O)Nc1cc[nH]n1

Basic Information

ChEMBL ID CHEMBL1289305
Phase Preclinical
Structure Type MOL
InChI Key VKQOQWWJCCFELL-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

402.8
MW (Da)
2.80
ALogP
4
HBA
3
HBD
104.0
PSA (Ų)
0.65
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 C16H14ClF3N4O3
MW 402.76
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.48

Activity Summary

IC50 6 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin S
CHEMBL2954
IC50 8.64 7.265 2.3 2
Cathepsin K
CHEMBL268
IC50 7.93 7.93 11.7 1
Cathepsin L2
CHEMBL3272
IC50 7.53 7.53 29.5 1
Procathepsin L
CHEMBL3837
IC50 6.05 6.05 891.0 1
Cathepsin B
CHEMBL4072
IC50 5.24 5.24 5754.0 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