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Compound Detail

CHEMBL478657

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O=C(/C=C/c1ccccc1)c1ccc(O)c(CN2CCOCC2)c1

Basic Information

ChEMBL ID CHEMBL478657
Phase Preclinical
Structure Type MOL
InChI Key IWLWHHXHUBDIBI-SOFGYWHQSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
3.12
ALogP
4
HBA
1
HBD
49.8
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 C20H21NO3
MW 323.39
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.61

Activity Summary

IC50 3 meas. best 4.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 4.81 4.635 15600.0 2
Neutrophil
CHEMBL613710
IC50 4.78 4.78 16570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine