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Compound Detail

CHEMBL119472

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

Basic Information

ChEMBL ID CHEMBL119472
Phase Preclinical
Structure Type MOL
InChI Key FKGMXMLKUGPSGH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

303.4
MW (Da)
4.18
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.85
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 C19H29NO2
MW 303.45
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.27

Activity Summary

IC50 2 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.66 6.66 220.0 1
Prostaglandin G/H synthase 1
CHEMBL221
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9719605 10.1021/jm9802416 Rattus norvegicus 1
9719605 10.1021/jm9802416 Prostaglandin G/H synthase 1 1
9719605 10.1021/jm9802416 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine