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Compound Detail

CHEMBL1962702

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COc1ccc(/C=N/NC(=O)c2ccccc2O)cc1

Basic Information

ChEMBL ID CHEMBL1962702
Phase Preclinical
Structure Type MOL
InChI Key UNTUZVVEMVWURQ-MHWRWJLKSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

270.3
MW (Da)
2.16
ALogP
4
HBA
2
HBD
70.9
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H14N2O3
MW 270.29
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.24

Activity Summary

IC50 5 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.06 4.832 8640.0 5

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27856237 10.1016/j.bmc.2016.11.005 NON-PROTEIN TARGET 5
27856237 10.1016/j.bmc.2016.11.005 High affinity nerve growth factor receptor 1

Data from ChEMBL 36 via Core Engine