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Compound Detail

CHEMBL600793

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CC(C)(F)C[C@H](N[C@@H](c1ccc(-c2ccc(S(C)(=O)=O)nc2)cc1)C(F)(F)F)C(=O)NC1(C#N)CC1

Basic Information

ChEMBL ID CHEMBL600793
Phase Preclinical
Structure Type MOL
InChI Key KEFLDFVVZLYYKR-ICSRJNTNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

526.6
MW (Da)
4.02
ALogP
6
HBA
2
HBD
112.0
PSA (Ų)
0.48
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26F4N4O3S
MW 526.56
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.00

Activity Summary

IC50 2 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
IC50 8.59 8.59 2.6 1
Unchecked
CHEMBL612545
IC50 8.1 8.1 8.0 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 4
20061146 10.1016/j.bmcl.2009.12.083 Cathepsin K 1

Data from ChEMBL 36 via Core Engine