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Compound Detail

CHEMBL516722

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O=C(/C=C/c1cccnc1)c1ccc(CN2CCOCC2)c(O)c1

Basic Information

ChEMBL ID CHEMBL516722
Phase Preclinical
Structure Type MOL
InChI Key WDGAYMQVWKYOHC-ZZXKWVIFSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
2.52
ALogP
5
HBA
1
HBD
62.7
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N2O3
MW 324.38
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.84

Activity Summary

IC50 3 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 6.64 6.64 230.0 1
Neutrophil
CHEMBL613710
IC50 5.22 5.2 5960.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine