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Compound Detail

CHEMBL336228

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Cc1cccc(C[C@H](NC(=O)C(c2ccccc2)c2ccccc2)C(=O)N[C@H](C#N)COCc2cccc(C(=O)O)c2)c1

Basic Information

ChEMBL ID CHEMBL336228
Phase Preclinical
Structure Type MOL
InChI Key NLBSRGTVALONBM-JSOSNVBQSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

575.7
MW (Da)
4.78
ALogP
5
HBA
3
HBD
128.5
PSA (Ų)
0.21
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H33N3O5
MW 575.67
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.51

Activity Summary

IC50 5 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin B
CHEMBL4072
IC50 8.74 8.5933 1.8 3
Procathepsin L
CHEMBL3837
IC50 7.7 7.7 20.0 1
Cathepsin S
CHEMBL2954
IC50 7.34 7.34 46.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11741472 10.1021/jm010206q Cathepsin B 2
11741472 10.1021/jm010206q Procathepsin L 1
11741472 10.1021/jm010206q Cathepsin S 1
30473362 10.1016/j.bmc.2018.10.017 Cathepsin B 1

Data from ChEMBL 36 via Core Engine