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Compound Detail

CHEMBL204605

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CCCC[C@@H](/C=N/NC(=O)N1CCOCC1)NC(=O)O[C@@H](C)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL204605
Phase Preclinical
Structure Type MOL
InChI Key VUVLQWZOUOAKHY-UQQRSYNHSA-N
5
Targets
5
Activities
1
Assay Types
3
PK Parameters
7
Publications
0
Known Names

Molecular Properties

404.5
MW (Da)
2.93
ALogP
5
HBA
2
HBD
92.3
PSA (Ų)
0.49
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 C21H32N4O4
MW 404.51
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.64

Activity Summary

IC50 5 meas. best 9.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
IC50 9.03 9.03 0.9 1
Cathepsin K
CHEMBL3034
IC50 6.89 6.89 130.0 1
Pro-cathepsin H
CHEMBL2225
IC50 6.64 6.64 230.0 1
Cathepsin B
CHEMBL4072
IC50 6.57 6.57 270.0 1
Procathepsin L
CHEMBL3837
IC50 6.27 6.27 540.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 16.0 mL.min-1.kg-1 Rattus norvegicus
F - % Rattus norvegicus
T1/2 0.15 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16290936 10.1016/j.bmcl.2005.10.108 Rattus norvegicus 4
16290936 10.1016/j.bmcl.2005.10.108 Cathepsin K 2
16290936 10.1016/j.bmcl.2005.10.108 Cathepsin B 1
16290936 10.1016/j.bmcl.2005.10.108 Pro-cathepsin H 1
16290936 10.1016/j.bmcl.2005.10.108 Procathepsin L 1
16290936 10.1016/j.bmcl.2005.10.108 MDCK 1
16290936 10.1016/j.bmcl.2005.10.108 No relevant target 1

Data from ChEMBL 36 via Core Engine