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Compound Detail

CHEMBL200836

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CC(C)(C)OC(=O)N[C@@H](Cc1ccc(F)cc1)C(=O)NCC#N

Basic Information

ChEMBL ID CHEMBL200836
Phase Preclinical
Structure Type MOL
InChI Key LBPWPYULLFYAQF-ZDUSSCGKSA-N
5
Targets
11
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

321.4
MW (Da)
1.90
ALogP
4
HBA
2
HBD
91.2
PSA (Ų)
0.81
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20FN3O3
MW 321.35
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.22

Activity Summary

EC50 6 meas.
Ki 5 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.36 7.36 43.8 1
Papain
CHEMBL4779
Ki 6.57 6.57 270.0 1
Cathepsin S
CHEMBL2954
Ki 6.23 6.23 590.0 1
Procathepsin L
CHEMBL2113
Ki 6.19 6.19 640.0 1
Cathepsin K
CHEMBL268
Ki 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27890381 10.1016/j.bmcl.2016.11.036 NON-PROTEIN TARGET 6
27890381 10.1016/j.bmcl.2016.11.036 Unchecked 2
16302809 10.1021/jm050686b Papain 1
16302809 10.1021/jm050686b Procathepsin L 1
16302809 10.1021/jm050686b Cathepsin S 1
16302809 10.1021/jm050686b Cathepsin K 1
26985300 10.1021/acsmedchemlett.5b00474 Cathepsin B 1

Data from ChEMBL 36 via Core Engine