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Compound Detail

CHEMBL186778

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CCCC[C@H](NC(=O)O[C@H](Cc1nnc(-c2ccccc2)o1)C(C)(C)C)C(=O)C(=O)N[C@H](C)c1ccccc1

Basic Information

ChEMBL ID CHEMBL186778
Phase Preclinical
Structure Type MOL
InChI Key OOESIBLDEWSAMK-FGCOXFRFSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

534.7
MW (Da)
5.43
ALogP
7
HBA
2
HBD
123.4
PSA (Ų)
0.30
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H38N4O5
MW 534.66
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.66

Activity Summary

IC50 6 meas. best 9.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
IC50 9.62 8.12 0.2 2
Cathepsin S
CHEMBL2954
IC50 6.12 6.12 750.0 1
Cathepsin L2
CHEMBL3272
IC50 5.8 5.8 1600.0 1
Procathepsin L
CHEMBL3837
IC50 5.0 5.0 10000.0 1
Cathepsin B
CHEMBL4072
IC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15982880 10.1016/j.bmcl.2005.05.062 Cathepsin K 1
15982880 10.1016/j.bmcl.2005.05.062 Cathepsin B 1
15982880 10.1016/j.bmcl.2005.05.062 Procathepsin L 1
15982880 10.1016/j.bmcl.2005.05.062 Cathepsin S 1
15982880 10.1016/j.bmcl.2005.05.062 Cathepsin L2 1
19962796 10.1016/j.ejmech.2009.11.010 Cathepsin K 1

Data from ChEMBL 36 via Core Engine