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Compound Detail

CHEMBL206166

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

Basic Information

ChEMBL ID CHEMBL206166
Phase Preclinical
Structure Type MOL
InChI Key MSRWDLHUZQLUCC-QMMMGPOBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

251.2
MW (Da)
1.19
ALogP
3
HBA
2
HBD
64.9
PSA (Ų)
0.70
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 C10H16F3N3O
MW 251.25
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness -1.05

Activity Summary

IC50 2 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
IC50 5.38 5.38 4123.0 1
Cathepsin S
CHEMBL2954
IC50 5.21 5.21 6183.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cathepsin K IC50 = 4123.0 nM 5.38 Inhibition of humanized rabbit Cathepsin K 16413777
Cathepsin S IC50 = 6183.0 nM 5.21 Inhibition of Cathepsin S 16413777

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

Data from ChEMBL 36 via Core Engine