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Compound Detail

CHEMBL5080730

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CCOC(=O)[C@H](O)[C@@H](OCc1cnnn1[C@@H](Cc1ccccc1)C(=O)OC)C(=O)OCC

Basic Information

ChEMBL ID CHEMBL5080730
Phase Preclinical
Structure Type MOL
InChI Key IFHNRGHZVCCCSA-RCCFBDPRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

449.5
MW (Da)
0.61
ALogP
11
HBA
1
HBD
139.1
PSA (Ų)
0.36
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27N3O8
MW 449.46
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.28

Activity Summary

IC50 3 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.1 5.1 8000.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 4.5 4.5 32000.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 4.26 4.26 55000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34137625 10.1021/acs.jmedchem.1c00880 Unchecked 2
34137625 10.1021/acs.jmedchem.1c00880 Prostaglandin G/H synthase 1 1
34137625 10.1021/acs.jmedchem.1c00880 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine