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Compound Detail

CHEMBL5557776

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CC(=O)NCC(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)c1nc2ccccc2s1

Basic Information

ChEMBL ID CHEMBL5557776
Phase Preclinical
Structure Type MOL
InChI Key ZEPMYXYJCBQSLH-VABKMULXSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

665.8
MW (Da)
-0.16
ALogP
9
HBA
8
HBD
251.3
PSA (Ų)
0.04
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H39N9O6S
MW 665.78
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness -0.51

Activity Summary

EC50 1 meas. best 9.37
IC50 1 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SARS-CoV-2
CHEMBL4303835
EC50 9.37 9.37 0.4 1
SARS-CoV-2
CHEMBL4303835
IC50 7.13 7.13 74.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37981443 10.1016/j.ejmech.2023.115923 SARS-CoV-2 2

Data from ChEMBL 36 via Core Engine