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Compound Detail

CHEMBL568551

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Fc1cccc(Cl)c1-c1nc2c([nH]1)c1ccccc1c1cccc(Br)c12

Basic Information

ChEMBL ID CHEMBL568551
Phase Preclinical
Structure Type MOL
InChI Key XFNJYWWMGGRZQM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

425.7
MW (Da)
7.09
ALogP
1
HBA
1
HBD
28.7
PSA (Ų)
0.29
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H11BrClFN2
MW 425.69
Aromatic Rings 5
Heavy Atoms 26
NP-Likeness -0.79

Activity Summary

IC50 2 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E synthase
CHEMBL5658
IC50 6.96 6.13 110.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19748780 10.1016/j.bmcl.2009.08.085 Prostaglandin E synthase 2

Data from ChEMBL 36 via Core Engine