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Compound Detail

CHEMBL4209915

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COc1ccc(-c2nc3cc(NC(=O)c4ccc(O)cc4)ccc3o2)cc1OC

Basic Information

ChEMBL ID CHEMBL4209915
Phase Preclinical
Structure Type MOL
InChI Key GYJUDGZQXXNWPI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
4.47
ALogP
6
HBA
2
HBD
93.8
PSA (Ų)
0.52
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18N2O5
MW 390.40
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.05

Activity Summary

IC50 2 meas. best 4.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 4.34 4.34 45540.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 4.24 4.24 58240.0 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