Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL474438

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)(F)C[C@H](NC(=O)c1cc2ccccc2o1)C(=O)N[C@H]1CCCN(S(=O)(=O)c2ccccn2)CC1=O

Basic Information

ChEMBL ID CHEMBL474438
Phase Preclinical
Structure Type MOL
InChI Key CVQBCDQINMLAJX-OALUTQOASA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

544.6
MW (Da)
2.60
ALogP
7
HBA
2
HBD
138.7
PSA (Ų)
0.44
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29FN4O6S
MW 544.61
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.08

Activity Summary

IC50 1 meas. best 9.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
IC50 9.8 9.8 0.2 1

Pharmacokinetic Data

Parameter Value Units Species
CL 50.0 mL.min-1.kg-1 Rattus norvegicus
T1/2 0.54 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cathepsin K IC50 = 0.16 nM 9.8 Inhibition of humanized rabbit cathepsin K 19117756

Literature References

PubMed DOI Target Context # Activities
19117756 10.1016/j.bmcl.2008.12.053 Unchecked 3
19117756 10.1016/j.bmcl.2008.12.053 Rattus norvegicus 2
19117756 10.1016/j.bmcl.2008.12.053 Cathepsin K 1

Data from ChEMBL 36 via Core Engine