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Compound Detail

CHEMBL5409662

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CSC[C@H]1O[C@@H](n2cnc3c(NCc4cccc(C)c4)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL5409662
Phase Preclinical
Structure Type MOL
InChI Key SMXIXXKJTKTKMV-NVQRDWNXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
1.73
ALogP
9
HBA
3
HBD
105.3
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N5O3S
MW 401.49
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.10

Activity Summary

EC50 1 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enterovirus A71
CHEMBL612436
EC50 6.05 6.05 898.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Enterovirus A71 EC50 = 898.0 nM 6.05 Antiviral activity against human Enterovirus 71 BrCr infected in human RD cells ... 36455356

Literature References

Data from ChEMBL 36 via Core Engine