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Compound Detail

CHEMBL213244

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CC(C)C[C@@H](C(=O)NCC#N)c1cccc(-c2cccc(-c3csc(N4CCC(N(C)C)C4)n3)c2)c1

Basic Information

ChEMBL ID CHEMBL213244
Phase Preclinical
Structure Type MOL
InChI Key SZQZHZOCBPSZIO-FXDYGKIASA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

501.7
MW (Da)
5.39
ALogP
6
HBA
1
HBD
72.3
PSA (Ų)
0.40
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H35N5OS
MW 501.70
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.39

Activity Summary

Ki 4 meas. best 8.52
IC50 1 meas. best 6.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
Ki 8.52 8.52 3.0 1
Osteoclast
CHEMBL612548
IC50 6.76 6.76 172.0 1
Procathepsin L
CHEMBL3837
Ki 6.27 6.27 540.0 1
Cathepsin S
CHEMBL2954
Ki 5.44 5.44 3600.0 1
Cathepsin B
CHEMBL4072
Ki 4.29 4.29 51000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16750630 10.1016/j.bmcl.2006.05.061 Cathepsin (S and K) 1
16750630 10.1016/j.bmcl.2006.05.061 Cathepsin (B and K) 1
16750630 10.1016/j.bmcl.2006.05.061 Cathepsin (L and K) 1
16750630 10.1016/j.bmcl.2006.05.061 Osteoclast 1
16750630 10.1016/j.bmcl.2006.05.061 Cathepsin S 1
16750630 10.1016/j.bmcl.2006.05.061 Procathepsin L 1
16750630 10.1016/j.bmcl.2006.05.061 Cathepsin K 1
16750630 10.1016/j.bmcl.2006.05.061 Cathepsin B 1

Data from ChEMBL 36 via Core Engine