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Compound Detail

CHEMBL5081272

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COC(=O)[C@H](Cc1ccccc1)n1nncc1COc1ccc2ccccc2c1-c1c(OCc2cnnn2[C@@H](Cc2ccccc2)C(=O)OC)ccc2ccccc12

Basic Information

ChEMBL ID CHEMBL5081272
Phase Preclinical
Structure Type MOL
InChI Key MZIGZAUPIQLDMX-ZAQUEYBZSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

772.9
MW (Da)
7.91
ALogP
12
HBA
0
HBD
132.5
PSA (Ų)
0.09
QED
3
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H40N6O6
MW 772.86
Aromatic Rings 8
Heavy Atoms 58
NP-Likeness -0.28

Activity Summary

IC50 3 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.52 5.52 3000.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 4.27 4.27 54000.0 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