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Compound Detail

CHEMBL4100479

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CNC(=O)c1ccc(Oc2ccc3c(C)c(C(=O)OC(C)C)sc3c2)cn1

Basic Information

ChEMBL ID CHEMBL4100479
Phase Preclinical
Structure Type MOL
InChI Key XLZNHZBIZBJAJV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

384.5
MW (Da)
4.32
ALogP
6
HBA
1
HBD
77.5
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N2O4S
MW 384.46
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.41

Activity Summary

EC50 2 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 5.77 5.77 1700.0 1
rhinovirus A21
CHEMBL612371
EC50 5.48 5.48 3300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine