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

CHEMBL381026

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)C1(NC(=O)c2ccc(-c3csc(CN4CCOCC4)n3)cc2)CCCCC1

Basic Information

ChEMBL ID CHEMBL381026
Phase Preclinical
Structure Type MOL
InChI Key DSANAVRTRJWZMT-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

467.6
MW (Da)
2.71
ALogP
7
HBA
2
HBD
107.3
PSA (Ų)
0.61
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29N5O3S
MW 467.60
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.90

Activity Summary

Ki 4 meas. best 8.06
IC50 1 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL3349
Ki 8.06 8.06 8.7 1
Osteoclast
CHEMBL612548
IC50 6.68 6.68 210.0 1
Cathepsin S
CHEMBL2954
Ki 6.6 6.6 250.0 1
Procathepsin L
CHEMBL3837
Ki 5.66 5.66 2200.0 1
Cathepsin B
CHEMBL4072
Ki 5.42 5.42 3800.0 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 550.0 nM Rattus norvegicus
MRT 0.026 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16302794 10.1021/jm058198r Rattus norvegicus 3
16302794 10.1021/jm058198r Cathepsin K 1
16302794 10.1021/jm058198r Cathepsin B 1
16302794 10.1021/jm058198r Procathepsin L 1
16302794 10.1021/jm058198r Cathepsin S 1
16302794 10.1021/jm058198r Osteoclast 1

Data from ChEMBL 36 via Core Engine