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Compound Detail

CHEMBL3934153

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Cc1ccc(C(=O)O)c(N)c1

Basic Information

ChEMBL ID CHEMBL3934153
Phase Preclinical
Structure Type MOL
InChI Key RPGKFFKUTVJVPY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

151.2
MW (Da)
1.28
ALogP
2
HBA
2
HBD
63.3
PSA (Ų)
0.59
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H9NO2
MW 151.16
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness -0.32

Activity Summary

IC50 1 meas. best 2.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 2.55 2.55 2800000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 2800000.0 nM 2.55 Inhibition of Dengue virus 3 NS5 2'-O-MTase activity assessed as reduction in [3... 27750202

Literature References

PubMed DOI Target Context # Activities
27750202 10.1016/j.ejmech.2016.10.007 Unchecked 2

Data from ChEMBL 36 via Core Engine