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Compound Detail

CHEMBL572698

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CCOC(=O)c1cc2c(nc1C)-c1ccccc1CCC2

Basic Information

ChEMBL ID CHEMBL572698
Phase Preclinical
Structure Type MOL
InChI Key FWUUSODSRLMPCV-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

281.4
MW (Da)
3.72
ALogP
3
HBA
0
HBD
39.2
PSA (Ų)
0.79
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19NO2
MW 281.36
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.82

Activity Summary

IC50 2 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
THP-1
CHEMBL614245
IC50 5.16 5.16 6900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
THP-1 IC50 = 6900.0 nM 5.16 Anti-inflammatory activity in human THP1 cells assessed as inhibition of PMA-ind... 26748696

Literature References

PubMed DOI Target Context # Activities
19913334 10.1016/j.ejmech.2009.10.033 Hepatitis C virus 2
26748696 10.1016/j.bmcl.2015.12.078 THP-1 2
19913334 10.1016/j.ejmech.2009.10.033 Radical scavenging activity 1
19913334 10.1016/j.ejmech.2009.10.033 Unchecked 1
26748696 10.1016/j.bmcl.2015.12.078 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine