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

CHEMBL200602

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
COCCN1CCN(c2nc(-c3ccc(C(=O)NC4(C(=O)NCC#N)CCCCC4)cc3)cs2)CC1

Basic Information

ChEMBL ID CHEMBL200602
Phase Preclinical
Structure Type MOL
InChI Key AVWYVNDORFCKIL-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
3
PK Parameters
6
Publications
0
Known Names

Molecular Properties

510.7
MW (Da)
2.65
ALogP
8
HBA
2
HBD
110.6
PSA (Ų)
0.50
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 C26H34N6O3S
MW 510.66
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.89

Activity Summary

Ki 4 meas. best 9.32
IC50 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL3349
Ki 9.32 9.32 0.5 1
Osteoclast
CHEMBL612548
IC50 8.4 8.4 4.0 1
Cathepsin B
CHEMBL4072
Ki 5.89 5.89 1300.0 1
Procathepsin L
CHEMBL3837
Ki 5.19 5.19 6400.0 1
Cathepsin S
CHEMBL2954
Ki 4.7 4.7 20000.0 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 1780.0 nM Rattus norvegicus
MRT 0.6833 hr Rattus norvegicus
T1/2 1.967 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