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Compound Detail

CHEMBL204276

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CC(C)C[C@H](N[C@@H](c1ccccc1)C(F)(F)F)C(=O)NCC#N

Basic Information

ChEMBL ID CHEMBL204276
Phase Preclinical
Structure Type MOL
InChI Key RPWHXFWFWHAXEI-KBPBESRZSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
2.93
ALogP
3
HBA
2
HBD
64.9
PSA (Ų)
0.76
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20F3N3O
MW 327.35
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.95

Activity Summary

IC50 4 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
IC50 8.17 8.17 6.7 1
Procathepsin L
CHEMBL3837
IC50 7.47 7.47 34.0 1
Cathepsin S
CHEMBL2954
IC50 7.44 7.44 36.0 1
Osteoclast
CHEMBL612548
IC50 6.7 6.7 200.0 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