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Compound Detail

CHEMBL117615

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CCN(C)C(=O)c1cc(C(C)(C)C)c2c(c1)C(C)(C)CO2

Basic Information

ChEMBL ID CHEMBL117615
Phase Preclinical
Structure Type MOL
InChI Key BMGAUIUJEJQJTO-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

289.4
MW (Da)
3.75
ALogP
2
HBA
0
HBD
29.5
PSA (Ų)
0.83
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 C18H27NO2
MW 289.42
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.40

Activity Summary

IC50 4 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL221
IC50 5.6 5.6 2500.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.35 5.35 4500.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 4.66 4.66 22000.0 1
Unchecked
CHEMBL612545
IC50 4.66 4.66 22000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9719605 10.1021/jm9802416 Rattus norvegicus 2
9719605 10.1021/jm9802416 Prostaglandin G/H synthase 1 1
9719605 10.1021/jm9802416 Prostaglandin G/H synthase 2 1
9719605 10.1021/jm9802416 Polyunsaturated fatty acid 5-lipoxygenase 1
20045317 10.1016/j.bmcl.2009.12.047 Unchecked 1

Data from ChEMBL 36 via Core Engine