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Compound Detail

CHEMBL5562199

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COc1cc(NC(=O)c2c(-c3c(Cl)cccc3Cl)noc2C)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL5562199
Phase Preclinical
Structure Type MOL
InChI Key VEFZSQDWYLJDHU-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

407.2
MW (Da)
5.23
ALogP
5
HBA
1
HBD
73.6
PSA (Ų)
0.63
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16Cl2N2O4
MW 407.25
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.49

Activity Summary

IC50 5 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.31 6.31 493.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 5.6 5.6 2507.0 1
Hep 3B2
CHEMBL4296437
IC50 4.59 4.59 25850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine