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Compound Detail

CHEMBL5570914

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O=C(CS(=O)(=O)c1ccccc1)[C@H](COCc1ccccc1)NC(=O)[C@H](CC1CCCCC1)NC(=O)N1CCOCC1

Basic Information

ChEMBL ID CHEMBL5570914
Phase Preclinical
Structure Type MOL
InChI Key FPYQJYHTSZHIHG-NSOVKSMOSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

599.8
MW (Da)
3.11
ALogP
7
HBA
2
HBD
131.1
PSA (Ų)
0.36
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H41N3O7S
MW 599.75
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.95

Activity Summary

Ki 2 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin S
CHEMBL2954
Ki 7.37 6.925 43.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine