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Compound Detail

CHEMBL382038

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Cc1noc(-c2ccc([C@H](N[C@@H](CC(C)C)C(=O)NCC#N)C(F)(F)F)cc2)n1

Basic Information

ChEMBL ID CHEMBL382038
Phase Preclinical
Structure Type MOL
InChI Key RRDLPMSKDHTLFS-HOTGVXAUSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

409.4
MW (Da)
3.29
ALogP
6
HBA
2
HBD
103.8
PSA (Ų)
0.65
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22F3N5O2
MW 409.41
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.44

Activity Summary

IC50 5 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
IC50 8.59 8.59 2.6 1
Osteoclast
CHEMBL612548
IC50 6.93 6.93 118.0 1
Procathepsin L
CHEMBL3837
IC50 6.5 6.5 314.0 1
Cathepsin S
CHEMBL2954
IC50 6.36 6.36 436.0 1
Cathepsin B
CHEMBL4072
IC50 5.39 5.39 4073.0 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