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Compound Detail

CHEMBL1812151

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O=C1C=C2OCCc3cccc(c32)/C1=N/O

Basic Information

ChEMBL ID CHEMBL1812151
Phase Preclinical
Structure Type MOL
InChI Key LBDOFWLJNULQCA-SEYXRHQNSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

215.2
MW (Da)
1.36
ALogP
4
HBA
1
HBD
58.9
PSA (Ų)
0.52
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H9NO3
MW 215.21
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.49

Activity Summary

IC50 2 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.24 4.805 5700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21600681 10.1016/j.ejmech.2011.04.059 NON-PROTEIN TARGET 2

Data from ChEMBL 36 via Core Engine