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Compound Detail

CHEMBL5075348

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CCOC(=O)[C@H](OCc1cnnn1[C@H](Cc1ccc(O)cc1)C(=O)OC)[C@@H](OCc1cnnn1[C@@H](Cc1ccc(O)cc1)C(=O)OC)C(=O)OCC

Basic Information

ChEMBL ID CHEMBL5075348
Phase Preclinical
Structure Type MOL
InChI Key AFLRFJGTNJILSU-GOGZTAQTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

724.7
MW (Da)
1.79
ALogP
18
HBA
2
HBD
225.5
PSA (Ų)
0.10
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H40N6O12
MW 724.72
Aromatic Rings 4
Heavy Atoms 52
NP-Likeness -0.12

Activity Summary

IC50 2 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.85 6.85 140.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.16 6.16 700.0 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