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Compound Detail

CHEMBL427712

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COC(=O)[C@H](CCSC)NC(=O)[C@H](CC(C)C)N[C@@H](c1ccc(-c2ccc(S(C)(=O)=O)cc2)cc1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL427712
Phase Preclinical
Structure Type MOL
InChI Key WWEDKOLRRSGJDB-HJOGWXRNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

588.7
MW (Da)
4.78
ALogP
7
HBA
2
HBD
101.6
PSA (Ų)
0.33
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35F3N2O5S2
MW 588.71
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.79

Activity Summary

IC50 1 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
IC50 7.57 7.57 27.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cathepsin K IC50 = 27.0 nM 7.57 Inhibition of humanized rabbit cathepsin K 17544269

Literature References

PubMed DOI Target Context # Activities
17544269 10.1016/j.bmcl.2007.05.024 Cathepsin K 1

Data from ChEMBL 36 via Core Engine