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Compound Detail

CHEMBL475434

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

Basic Information

ChEMBL ID CHEMBL475434
Phase Preclinical
Structure Type MOL
InChI Key HRIVAZHBPYHQFA-VXKWHMMOSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

589.6
MW (Da)
3.50
ALogP
7
HBA
3
HBD
130.7
PSA (Ų)
0.32
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31F4N3O6S
MW 589.61
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.62

Activity Summary

IC50 1 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
IC50 7.35 7.35 45.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 17.0 mL.min-1.kg-1 Rattus norvegicus
T1/2 1.1 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cathepsin K IC50 = 45.0 nM 7.35 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