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Compound Detail

CHEMBL4782107

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CCCCCCCC(=O)NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL4782107
Phase Preclinical
Structure Type MOL
InChI Key OCSIXVSXYFNTQS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

233.3
MW (Da)
3.66
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.68
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H23NO
MW 233.35
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.64

Activity Summary

IC50 1 meas. best 4.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
THP-1
CHEMBL614245
IC50 4.23 4.23 58700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
THP-1 IC50 = 58700.0 nM 4.23 Inhibition of LPS-induced TNFalpha production in human THP-1 cells incubated for... 33479624

Literature References

PubMed DOI Target Context # Activities
33479624 10.1039/d0md00208a THP-1 2

Data from ChEMBL 36 via Core Engine