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Compound Detail

CHEMBL260525

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Fc1cccc(Cl)c1-c1nc2c([nH]1)-c1ccccc1Cc1ccccc1-2

Basic Information

ChEMBL ID CHEMBL260525
Phase Preclinical
Structure Type MOL
InChI Key RWLWEBQHVIRZHT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

360.8
MW (Da)
6.11
ALogP
1
HBA
1
HBD
28.7
PSA (Ų)
0.38
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 C22H14ClFN2
MW 360.82
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.00

Activity Summary

IC50 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 1300.0 nM 5.89 Inhibition of human recombinant mPGES1 18029174

Literature References

PubMed DOI Target Context # Activities
18029174 10.1016/j.bmcl.2007.10.033 Unchecked 1

Data from ChEMBL 36 via Core Engine