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Compound Detail

CHEMBL497284

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CCCCCCCCCCCNC(=O)/C=C/c1ccc(O)c(O)c1

Basic Information

ChEMBL ID CHEMBL497284
Phase Preclinical
Structure Type MOL
InChI Key WXIIKRNYLFHVHF-WYMLVPIESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

333.5
MW (Da)
4.76
ALogP
3
HBA
3
HBD
69.6
PSA (Ų)
0.29
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H31NO3
MW 333.47
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.37

Activity Summary

EC50 2 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
EC50 7.09 6.4 81.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18667320 10.1016/j.bmc.2008.07.006 RAW264.7 2

Data from ChEMBL 36 via Core Engine