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Compound Detail

CHEMBL5198546

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O=C(N[C@H](/C=C/S(=O)(=O)c1ccccc1)CCc1ccccc1)[C@H](Cc1ccccc1)NC(=O)N1CCN(c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL5198546
Phase Preclinical
Structure Type MOL
InChI Key KJIFXWBFZRPVFW-HGMOAFFDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

636.8
MW (Da)
5.23
ALogP
5
HBA
2
HBD
98.8
PSA (Ų)
0.22
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H40N4O4S
MW 636.82
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -0.63

Activity Summary

IC50 2 meas. best 10.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SARS-CoV
CHEMBL4303836
IC50 10.4 10.4 0.0 1
Ebolavirus
CHEMBL4434621
IC50 10.4 10.4 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35305462 10.1016/j.ejmech.2022.114255 SARS-CoV 1
35305462 10.1016/j.ejmech.2022.114255 Ebolavirus 1

Data from ChEMBL 36 via Core Engine