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Compound Detail

CHEMBL1962592

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O=C(N/N=C/c1ccccc1)c1ccccc1O

Basic Information

ChEMBL ID CHEMBL1962592
Phase Preclinical
Structure Type MOL
InChI Key MQVYZQJKLKKBNJ-XNTDXEJSSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

240.3
MW (Da)
2.16
ALogP
3
HBA
2
HBD
61.7
PSA (Ų)
0.64
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H12N2O2
MW 240.26
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.32

Activity Summary

IC50 5 meas. best 5.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.61 5.216 2460.0 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