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Compound Detail

CHEMBL605122

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CC(C)(F)C[C@H](N[C@@H](c1ccc(-c2ccc(C3(O)CC3)cc2)cc1)C(F)(F)F)C(=O)NC1(C#N)CC1

Basic Information

ChEMBL ID CHEMBL605122
Phase Preclinical
Structure Type MOL
InChI Key DUNBFDMCPKOBRW-VXKWHMMOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

503.5
MW (Da)
5.21
ALogP
4
HBA
3
HBD
85.2
PSA (Ų)
0.41
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29F4N3O2
MW 503.54
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.43

Activity Summary

IC50 2 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
IC50 9.7 9.7 0.2 1
Unchecked
CHEMBL612545
IC50 7.89 7.89 13.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20061146 10.1016/j.bmcl.2009.12.083 Unchecked 5
20061146 10.1016/j.bmcl.2009.12.083 Cathepsin K 1

Data from ChEMBL 36 via Core Engine