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Compound Detail

CHEMBL5394078

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N#Cc1ccc(S(=O)(=O)NCCS(=O)(=O)C[C@H]2O[C@@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2O)cc1

Basic Information

ChEMBL ID CHEMBL5394078
Phase Preclinical
Structure Type MOL
InChI Key QXINGZZZHDUCHT-NVQRDWNXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

523.5
MW (Da)
-1.71
ALogP
13
HBA
4
HBD
223.4
PSA (Ų)
0.26
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21N7O7S2
MW 523.55
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.42

Activity Summary

IC50 1 meas. best 4.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 4.28 4.28 52400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38516599 10.1039/d3md00737e Replicase polyprotein 1ab 2

Data from ChEMBL 36 via Core Engine