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

CHEMBL5090304

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

Basic Information

ChEMBL ID CHEMBL5090304
Phase Preclinical
Structure Type MOL
InChI Key WGCTWSQZCNOOPY-NSOVKSMOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

652.7
MW (Da)
3.41
ALogP
14
HBA
2
HBD
172.9
PSA (Ų)
0.17
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H32N6O8
MW 652.66
Aromatic Rings 6
Heavy Atoms 48
NP-Likeness -0.23

Activity Summary

IC50 3 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.22 5.22 6000.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 4.52 4.52 30000.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 4.07 4.07 86000.0 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