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Compound Detail

CHEMBL5566103

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COc1cc(NC(=O)c2c(-c3c(Cl)cccc3Cl)noc2C)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL5566103
Phase Preclinical
Structure Type MOL
InChI Key AHPNGADRGHAWED-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

437.3
MW (Da)
5.23
ALogP
6
HBA
1
HBD
82.8
PSA (Ų)
0.57
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18Cl2N2O5
MW 437.28
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.26

Activity Summary

IC50 4 meas. best 5.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.88 5.88 1303.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 5.48 5.48 3282.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine