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Compound Detail

CHEMBL3810371

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COC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL3810371
Phase Preclinical
Structure Type BOTH
InChI Key ZOQVLQVBHRNIBH-GOTSBHOMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

540.6
MW (Da)
1.46
ALogP
7
HBA
4
HBD
151.9
PSA (Ų)
0.26
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H36N4O7
MW 540.62
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.39

Activity Summary

IC50 1 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 4.7 4.7 20000.0 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