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Compound Detail

CHEMBL1812156

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CC1=C(OCC#N)c2ccccc2C(=O)C1=O

Basic Information

ChEMBL ID CHEMBL1812156
Phase Preclinical
Structure Type MOL
InChI Key NWKAVUPHWKXOCE-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

227.2
MW (Da)
1.72
ALogP
4
HBA
0
HBD
67.2
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H9NO3
MW 227.22
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.12

Activity Summary

IC50 2 meas. best 4.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.41 4.405 39210.0 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