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Compound Detail

CHEMBL4206180

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COc1ccc(C(=O)Nc2ccc3oc(-c4ccc(OC)c(OC)c4)nc3c2)cc1OC

Basic Information

ChEMBL ID CHEMBL4206180
Phase Preclinical
Structure Type MOL
InChI Key SUQCRCLGWFOJRL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

434.4
MW (Da)
4.78
ALogP
7
HBA
1
HBD
92.0
PSA (Ų)
0.45
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22N2O6
MW 434.45
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.14

Activity Summary

IC50 2 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.57 5.57 2700.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 5.09 5.09 8200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29373271 10.1016/j.bmc.2018.01.007 Prostaglandin G/H synthase 1 1
29373271 10.1016/j.bmc.2018.01.007 Unchecked 1
29373271 10.1016/j.bmc.2018.01.007 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine