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Compound Detail

CHEMBL275493

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O=C(O)COc1cccc2c1CCC(C/C=C/CCc1ccccc1)C2

Basic Information

ChEMBL ID CHEMBL275493
Phase Preclinical
Structure Type MOL
InChI Key RMCKHIIQGCMAKJ-QHHAFSJGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

350.5
MW (Da)
4.83
ALogP
2
HBA
1
HBD
46.5
PSA (Ų)
0.69
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 C23H26O3
MW 350.46
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.58

Activity Summary

IC50 1 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostacyclin receptor
CHEMBL1995
IC50 5.28 5.28 5300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prostacyclin receptor IC50 = 5300.0 nM 5.28 Prostaglandin I2 receptor binding by displacement of [3H]iloprost from human pla... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00167-R Prostacyclin receptor 1

Data from ChEMBL 36 via Core Engine