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Compound Detail

CHEMBL5075246

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O=C(O)[C@H](OCc1cnnn1[C@@H](Cc1ccccc1)C(=O)O)[C@@H](OCc1cnnn1[C@@H](Cc1ccccc1)C(=O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL5075246
Phase Preclinical
Structure Type MOL
InChI Key JGOUMRCAYPEPNB-CJRSTVEYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

608.6
MW (Da)
1.25
ALogP
12
HBA
4
HBD
229.1
PSA (Ų)
0.13
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28N6O10
MW 608.56
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.21

Activity Summary

IC50 3 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.3 6.3 500.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.0 6.0 1000.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 6.0 6.0 1000.0 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
34137625 10.1021/acs.jmedchem.1c00880 Mus musculus 1

Data from ChEMBL 36 via Core Engine