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Compound Detail

CHEMBL5566703

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O=C(CS)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL5566703
Phase Preclinical
Structure Type MOL
InChI Key BGFSVTZTESJTCN-UIOOFZCWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

514.6
MW (Da)
3.17
ALogP
4
HBA
5
HBD
103.1
PSA (Ų)
0.20
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30N4O3S
MW 514.65
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.38

Activity Summary

IC50 1 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Procathepsin L
CHEMBL3837
IC50 5.29 5.29 5080.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Procathepsin L IC50 = 5080.47 nM 5.29 Inhibition of Cathepsin L (unknown origin) using Z-Leu-Arg-AMC fluorometric dipe... 38232463

Literature References

PubMed DOI Target Context # Activities
38232463 10.1016/j.ejmech.2024.116128 SARS-CoV-2 5
38232463 10.1016/j.ejmech.2024.116128 Vero 2
38232463 10.1016/j.ejmech.2024.116128 Replicase polyprotein 1ab 1
38232463 10.1016/j.ejmech.2024.116128 Procathepsin L 1
38232463 10.1016/j.ejmech.2024.116128 Human coronavirus 229E 1
38232463 10.1016/j.ejmech.2024.116128 Human coronavirus OC43 1

Data from ChEMBL 36 via Core Engine