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Compound Detail

CHEMBL259842

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CCc1cccc(C)c1Nc1ccccc1CC(=O)O

Basic Information

ChEMBL ID CHEMBL259842
Phase Preclinical
Structure Type MOL
InChI Key HRUUWDCTZIYNKL-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

269.3
MW (Da)
3.93
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.86
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19NO2
MW 269.34
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.91

Activity Summary

IC50 6 meas. best 6.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.78 6.415 167.0 2
Prostaglandin G/H synthase 2
CHEMBL4321
IC50 6.76 6.76 174.0 2
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.49 6.49 327.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17434872 10.1074/jbc.m609883200 Prostaglandin G/H synthase 2 5
17434872 10.1074/jbc.m609883200 Unchecked 3
17434872 10.1074/jbc.m609883200 Prostaglandin G/H synthase 1 2

Data from ChEMBL 36 via Core Engine