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Compound Detail

CHEMBL1907834

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C[C@@H](C(=O)O)n1cc(C(=O)c2ccccc2F)c2ccccc21

Basic Information

ChEMBL ID CHEMBL1907834
Phase Preclinical
Structure Type MOL
InChI Key UDGZYDIQISZUJL-NSHDSACASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

311.3
MW (Da)
3.66
ALogP
3
HBA
1
HBD
59.3
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14FNO3
MW 311.31
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.97

Activity Summary

IC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin-H2 D-isomerase
CHEMBL4334
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1900533 10.1021/jm00107a034 Prostaglandin-H2 D-isomerase 1
1900533 10.1021/jm00107a034 Mus musculus 1

Data from ChEMBL 36 via Core Engine