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Compound Detail

CHEMBL481744

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CC(C)(F)C[C@H](N[C@@H](c1ccc(-c2ccc(S(C)(=O)=O)cc2)cc1)C(F)(F)F)C(=O)NC1CN(C(N)=O)CC1=O

Basic Information

ChEMBL ID CHEMBL481744
Phase Preclinical
Structure Type MOL
InChI Key BICGHGZQCPOZEX-DJJOMLBWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

586.6
MW (Da)
2.91
ALogP
6
HBA
3
HBD
138.7
PSA (Ų)
0.39
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 C26H30F4N4O5S
MW 586.61
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.72

Activity Summary

IC50 1 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
IC50 8.14 8.14 7.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cathepsin K IC50 = 7.3 nM 8.14 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 Cathepsin K 1

Data from ChEMBL 36 via Core Engine