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Compound Detail

CHEMBL3808774

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

Basic Information

ChEMBL ID CHEMBL3808774
Phase Preclinical
Structure Type BOTH
InChI Key QSGSVLUBLSQKOA-HKUYNNGSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

435.5
MW (Da)
1.76
ALogP
6
HBA
3
HBD
122.8
PSA (Ų)
0.46
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H33N3O6
MW 435.52
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -0.53

Activity Summary

IC50 1 meas. best 4.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 4.25 4.25 56000.0 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