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Compound Detail

CHEMBL4445068

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Cc1ccc(C(=O)CCCCOc2ccc(C3=N[C@H](C)CO3)cc2)s1

Basic Information

ChEMBL ID CHEMBL4445068
Phase Preclinical
Structure Type MOL
InChI Key NNXORJFGYVDZDR-CQSZACIVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

357.5
MW (Da)
4.65
ALogP
5
HBA
0
HBD
47.9
PSA (Ų)
0.51
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23NO3S
MW 357.48
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.66

Activity Summary

EC50 2 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poliovirus 2
CHEMBL613752
EC50 6.38 6.38 417.0 1
Poliovirus 3
CHEMBL613557
EC50 5.88 5.88 1323.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30512950 10.1021/acs.jmedchem.8b01482 Poliovirus 3 1
30512950 10.1021/acs.jmedchem.8b01482 Poliovirus 2 1
30512950 10.1021/acs.jmedchem.8b01482 Poliovirus 1 1

Data from ChEMBL 36 via Core Engine