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Compound Detail

CHEMBL3810027

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COC(=O)CNC(=O)[C@@H](NC(=O)OCc1ccccc1)C(C)C

Basic Information

ChEMBL ID CHEMBL3810027
Phase Preclinical
Structure Type MOL
InChI Key NLYCOISOOAHTQJ-AWEZNQCLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
1.23
ALogP
5
HBA
2
HBD
93.7
PSA (Ų)
0.74
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C16H22N2O5
MW 322.36
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.66

Activity Summary

IC50 1 meas. best 4.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 4.12 4.12 75000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27019010 10.1021/acs.jmedchem.6b00134 Prostaglandin G/H synthase 2 1
27019010 10.1021/acs.jmedchem.6b00134 Prostaglandin G/H synthase 1 1

Data from ChEMBL 36 via Core Engine