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Compound Detail

CHEMBL568125

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Fc1cccc(Cl)c1-c1nc2c3ccc(Br)cc3c3cc(Br)ccc3c2[nH]1

Basic Information

ChEMBL ID CHEMBL568125
Phase Preclinical
Structure Type MOL
InChI Key UOIXIOQERCYYHB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

504.6
MW (Da)
7.85
ALogP
1
HBA
1
HBD
28.7
PSA (Ų)
0.23
QED
2
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H10Br2ClFN2
MW 504.58
Aromatic Rings 5
Heavy Atoms 27
NP-Likeness -0.83

Activity Summary

IC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E synthase
CHEMBL5658
IC50 8.52 7.26 3.0 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