Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5075058

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCOC(=O)Cn1nncc1COc1ccc2ccccc2c1-c1c(OCc2cnnn2CC(=O)OCC)ccc2ccccc12

Basic Information

ChEMBL ID CHEMBL5075058
Phase Preclinical
Structure Type MOL
InChI Key ZNEVPYGKWWPPTJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

620.7
MW (Da)
5.13
ALogP
12
HBA
0
HBD
132.5
PSA (Ų)
0.16
QED
3
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H32N6O6
MW 620.67
Aromatic Rings 6
Heavy Atoms 46
NP-Likeness -0.52

Activity Summary

IC50 3 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.96 4.96 11000.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 4.64 4.64 23000.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 4.16 4.16 70000.0 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