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Compound Detail

CHEMBL476088

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CCOc1cc(O)c(C(=O)/C=C/c2ccco2)cc1CN1CCOCC1

Basic Information

ChEMBL ID CHEMBL476088
Phase Preclinical
Structure Type MOL
InChI Key FOHOKHRIFMFYIC-AATRIKPKSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
3.11
ALogP
6
HBA
1
HBD
72.1
PSA (Ų)
0.61
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23NO5
MW 357.41
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.88

Activity Summary

IC50 2 meas. best 4.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 4.78 4.775 16500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine