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Compound Detail

CHEMBL4749407

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CCCCC/C=C\C/C=C\CCCCCCCC(=O)NNc1ccccc1

Basic Information

ChEMBL ID CHEMBL4749407
Phase Preclinical
Structure Type MOL
InChI Key XDUMOMYBXWMIRT-HZJYTTRNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

370.6
MW (Da)
6.94
ALogP
2
HBA
2
HBD
41.1
PSA (Ų)
0.19
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H38N2O
MW 370.58
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 0.02

Activity Summary

IC50 1 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
THP-1
CHEMBL614245
IC50 5.05 5.05 8900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
THP-1 IC50 = 8900.0 nM 5.05 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