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Compound Detail

CHEMBL4103185

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CCOC(=O)c1cc2cc(Oc3ccnc(C(=O)NC)c3)ccc2cc1O

Basic Information

ChEMBL ID CHEMBL4103185
Phase Preclinical
Structure Type MOL
InChI Key SFHASDYGRQYHKV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
3.27
ALogP
6
HBA
2
HBD
97.8
PSA (Ų)
0.67
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 C20H18N2O5
MW 366.37
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.44

Activity Summary

EC50 3 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poliovirus 3
CHEMBL613557
EC50 6.75 6.75 180.0 1
Unchecked
CHEMBL612545
EC50 6.54 6.54 290.0 1
rhinovirus A21
CHEMBL612371
EC50 6.39 6.39 410.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine