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Compound Detail

CHEMBL206913

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CC(C)C[C@H](N[C@@H](c1ccc(Oc2ccccc2)cc1)C(F)(F)F)C(=O)NCC#N

Basic Information

ChEMBL ID CHEMBL206913
Phase Preclinical
Structure Type MOL
InChI Key WLPUAATZDJXQRR-PMACEKPBSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

419.4
MW (Da)
4.73
ALogP
4
HBA
2
HBD
74.2
PSA (Ų)
0.58
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24F3N3O2
MW 419.45
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.85

Activity Summary

IC50 4 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
IC50 8.64 8.64 2.3 1
Osteoclast
CHEMBL612548
IC50 7.06 7.06 88.0 1
Cathepsin S
CHEMBL2954
IC50 6.66 6.66 220.0 1
Procathepsin L
CHEMBL3837
IC50 6.11 6.11 771.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16413777 10.1016/j.bmcl.2005.12.071 Cathepsin B 1
16413777 10.1016/j.bmcl.2005.12.071 Procathepsin L 1
16413777 10.1016/j.bmcl.2005.12.071 Cathepsin S 1
16413777 10.1016/j.bmcl.2005.12.071 Cathepsin K 1
16413777 10.1016/j.bmcl.2005.12.071 Osteoclast 1

Data from ChEMBL 36 via Core Engine