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Compound Detail

CHEMBL71222

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CC1=C(C)C(=O)C(C(CCCCCC(=O)O)c2ccc(F)cc2)=C(C)C1=O

Basic Information

ChEMBL ID CHEMBL71222
Phase Preclinical
Structure Type MOL
InChI Key INRLQZNQJRLWLG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
4.75
ALogP
3
HBA
1
HBD
71.4
PSA (Ų)
0.53
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25FO4
MW 372.44
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 0.40

Activity Summary

IC50 2 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
IC50 7.32 7.32 48.0 1
Thromboxane A2 receptor
CHEMBL2069
IC50 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2769691 10.1021/jm00129a030 Oryctolagus cuniculus 5
1535377 10.1021/jm00090a009 Thromboxane A2 receptor 1

Data from ChEMBL 36 via Core Engine