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

CHEMBL245759

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
N#CCNC(=O)C1CC(F)(F)CCC1c1cnccc1-c1ccc(SCF)cc1

Basic Information

ChEMBL ID CHEMBL245759
Phase Preclinical
Structure Type MOL
InChI Key GJOBCXRHMCXBRY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
4.93
ALogP
4
HBA
1
HBD
65.8
PSA (Ų)
0.53
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20F3N3OS
MW 419.47
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.45

Activity Summary

IC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
IC50 8.7 8.7 2.0 1
Cathepsin K
CHEMBL3349
IC50 8.7 8.7 2.0 1
Oryctolagus cuniculus
CHEMBL374
IC50 7.24 7.24 58.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17408953 10.1016/j.bmcl.2007.03.028 Unchecked 4
17408953 10.1016/j.bmcl.2007.03.028 Cathepsin K 2
17408953 10.1016/j.bmcl.2007.03.028 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine