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Compound Detail

CHEMBL368241

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CC(=O)c1ccccc1-c1ccc(-c2ccc3c(c2)c(C)c(CC(C)(C)C(=O)O)n3Cc2ccc(Cl)cc2)cc1F

Basic Information

ChEMBL ID CHEMBL368241
Phase Preclinical
Structure Type MOL
InChI Key NSJDFUBAWYKQKM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

568.1
MW (Da)
8.98
ALogP
3
HBA
1
HBD
59.3
PSA (Ų)
0.19
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H31ClFNO3
MW 568.09
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -0.61

Activity Summary

IC50 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E synthase 2
CHEMBL4411
IC50 8.22 8.22 6.0 1
Unchecked
CHEMBL612545
IC50 8.22 8.22 6.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15953724 10.1016/j.bmcl.2005.05.027 Prostaglandin E synthase 2 1
20025212 10.1021/jm9012505 Unchecked 1

Data from ChEMBL 36 via Core Engine