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

CHEMBL200507

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(N4CC[C@@H](N)C4)n3)cc2)CCCCC1

Basic Information

ChEMBL ID CHEMBL200507
Phase Preclinical
Structure Type MOL
InChI Key HUKHYYRAYGNCKY-GOSISDBHSA-N
5
Targets
5
Activities
2
Assay Types
3
PK Parameters
6
Publications
0
Known Names

Molecular Properties

452.6
MW (Da)
2.42
ALogP
7
HBA
3
HBD
124.1
PSA (Ų)
0.58
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 C23H28N6O2S
MW 452.58
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.66

Activity Summary

Ki 4 meas. best 8.85
IC50 1 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL3349
Ki 8.85 8.85 1.4 1
Osteoclast
CHEMBL612548
IC50 7.28 7.28 52.0 1
Cathepsin B
CHEMBL4072
Ki 5.52 5.52 3000.0 1
Cathepsin S
CHEMBL2954
Ki 5.35 5.35 4500.0 1
Procathepsin L
CHEMBL3837
Ki 5.12 5.12 7500.0 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 840.0 nM Rattus norvegicus
MRT 0.8933 hr Rattus norvegicus
T1/2 0.8833 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