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Compound Detail

CHEMBL2391136

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O=C1C=C(Nc2ccccc2)c2ccccc2/C1=N/O

Basic Information

ChEMBL ID CHEMBL2391136
Phase Preclinical
Structure Type MOL
InChI Key MOWNPTIFTNOHNB-VLGSPTGOSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

264.3
MW (Da)
2.90
ALogP
4
HBA
2
HBD
61.7
PSA (Ų)
0.65
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 C16H12N2O2
MW 264.28
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.09

Activity Summary

IC50 2 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 6.2 5.99 630.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23232148 10.1016/j.bmc.2012.10.047 RAW264.7 2

Data from ChEMBL 36 via Core Engine