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

CHEMBL232713

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
CCCC[C@H](NC(=O)O[C@H](Cn1cnc2cc(Cl)c(Cl)cc21)C(C)(C)C)C(=O)CNS(=O)(=O)c1ccccn1

Basic Information

ChEMBL ID CHEMBL232713
Phase Preclinical
Structure Type MOL
InChI Key CTAIZAPBSQNUAF-WMZHIEFXSA-N
4
Targets
4
Activities
1
Assay Types
3
PK Parameters
7
Publications
0
Known Names

Molecular Properties

598.5
MW (Da)
4.99
ALogP
8
HBA
2
HBD
132.3
PSA (Ų)
0.30
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 C26H33Cl2N5O5S
MW 598.55
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.89

Activity Summary

IC50 4 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
IC50 8.49 8.49 3.2 1
Cathepsin S
CHEMBL2954
IC50 8.0 8.0 10.0 1
Unchecked
CHEMBL612545
IC50 7.8 7.8 16.0 1
Cathepsin B
CHEMBL4072
IC50 7.4 7.4 40.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 31.0 mL.min-1.kg-1 Rattus norvegicus
F 32.0 % Rattus norvegicus
T1/2 0.7667 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine