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Compound Detail

CHEMBL419947

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

Basic Information

ChEMBL ID CHEMBL419947
Phase Preclinical
Structure Type MOL
InChI Key XBMVFVILTOKBLZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

305.4
MW (Da)
3.03
ALogP
3
HBA
1
HBD
47.6
PSA (Ų)
0.87
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H27NO3
MW 305.42
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.47

Activity Summary

IC50 3 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.52 7.52 30.0 1
Prostaglandin G/H synthase 1
CHEMBL221
IC50 6.0 6.0 1000.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 4.3 4.3 50000.0 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

Data from ChEMBL 36 via Core Engine