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Compound Detail

CHEMBL1288945

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Fc1cccc(Cl)c1-c1cnc(-c2ccc(Br)cc2)[nH]1

Basic Information

ChEMBL ID CHEMBL1288945
Phase Preclinical
Structure Type MOL
InChI Key QJJUMTXOSQZNMB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

351.6
MW (Da)
5.30
ALogP
1
HBA
1
HBD
28.7
PSA (Ų)
0.67
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H9BrClFN2
MW 351.61
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.44

Activity Summary

IC50 2 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E synthase
CHEMBL5658
IC50 5.43 5.43 3700.0 1
Unchecked
CHEMBL612545
IC50 5.43 5.43 3700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20965723 10.1016/j.bmcl.2010.09.129 Unchecked 1
26088337 10.1016/j.bmc.2015.05.045 Prostaglandin E synthase 1

Data from ChEMBL 36 via Core Engine