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Compound Detail

CHEMBL326342

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O=C(N[C@@H](Cc1ccccc1)C(=O)N[C@@H]1C(=O)N2CC[S+]([O-])[C@@H]12)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL326342
Phase Preclinical
Structure Type MOL
InChI Key GESCBNXAUSHCBH-KJEPARCNSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

441.5
MW (Da)
0.94
ALogP
5
HBA
2
HBD
110.8
PSA (Ų)
0.49
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N3O5S
MW 441.51
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.15

Activity Summary

IC50 4 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
IC50 7.46 7.46 35.0 1
Procathepsin L
CHEMBL2305
IC50 7.17 7.17 68.0 1
Cathepsin S
CHEMBL2954
IC50 7.16 7.16 70.0 1
Cathepsin B
CHEMBL4072
IC50 4.79 4.79 16400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12419374 10.1016/s0960-894x(02)00766-7 Cathepsin B 1
12419374 10.1016/s0960-894x(02)00766-7 Procathepsin L 1
12419374 10.1016/s0960-894x(02)00766-7 Cathepsin K 1
12419374 10.1016/s0960-894x(02)00766-7 Cathepsin S 1

Data from ChEMBL 36 via Core Engine