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Compound Detail

CHEMBL1669439

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

Basic Information

ChEMBL ID CHEMBL1669439
Phase Preclinical
Structure Type MOL
InChI Key JLLGRNJEBRXNJT-LGTSYYJHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

509.5
MW (Da)
5.43
ALogP
4
HBA
3
HBD
85.2
PSA (Ų)
0.37
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28F5N3O2
MW 509.52
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.51

Activity Summary

IC50 2 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
IC50 8.72 8.72 1.9 1
Unchecked
CHEMBL612545
IC50 7.5 7.5 32.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21232956 10.1016/j.bmcl.2010.12.070 Unchecked 5
21232956 10.1016/j.bmcl.2010.12.070 Cathepsin K 1

Data from ChEMBL 36 via Core Engine