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Compound Detail

CHEMBL200543

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N#CCNC(=O)C1(NC(=O)c2ccc(-c3csc(N4CCN(C5CCOCC5)CC4)n3)cc2)CCCCC1

Basic Information

ChEMBL ID CHEMBL200543
Phase Preclinical
Structure Type MOL
InChI Key IZKGHSCQVMNFGT-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
3
PK Parameters
6
Publications
0
Known Names

Molecular Properties

536.7
MW (Da)
3.18
ALogP
8
HBA
2
HBD
110.6
PSA (Ų)
0.52
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H36N6O3S
MW 536.70
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -1.68

Activity Summary

Ki 3 meas. best 9.33
IC50 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL3349
Ki 9.33 9.33 0.5 1
Osteoclast
CHEMBL612548
IC50 8.1 8.1 8.0 1
Cathepsin B
CHEMBL4072
Ki 6.08 6.08 840.0 1
Cathepsin S
CHEMBL2954
Ki 4.77 4.77 17000.0 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 490.0 nM Rattus norvegicus
MRT 0.9833 hr Rattus norvegicus
T1/2 1.067 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