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Compound Detail

CHEMBL196240

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CCCC[C@H](NC(=O)O[C@H]1CCc2ccccc21)C(=O)C(=O)N[C@H](C)c1ccccc1

Basic Information

ChEMBL ID CHEMBL196240
Phase Preclinical
Structure Type MOL
InChI Key DQSSVNLGIWUXRQ-WTNAPCKOSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
4.41
ALogP
4
HBA
2
HBD
84.5
PSA (Ų)
0.59
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30N2O4
MW 422.53
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.15

Activity Summary

IC50 4 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
IC50 7.0 7.0 100.0 1
Cathepsin S
CHEMBL2954
IC50 6.55 6.55 280.0 1
Cathepsin L2
CHEMBL3272
IC50 6.54 6.54 290.0 1
Procathepsin L
CHEMBL3837
IC50 6.34 6.34 460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15837295 10.1016/j.bmcl.2005.03.023 Cathepsin K 1
15837295 10.1016/j.bmcl.2005.03.023 Cathepsin B 1
15837295 10.1016/j.bmcl.2005.03.023 Pro-cathepsin H 1
15837295 10.1016/j.bmcl.2005.03.023 Procathepsin L 1
15837295 10.1016/j.bmcl.2005.03.023 Cathepsin S 1
15837295 10.1016/j.bmcl.2005.03.023 Cathepsin L2 1

Data from ChEMBL 36 via Core Engine