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Compound Detail

CHEMBL195456

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O=C(O)COc1cccc2c1CC[C@](O)(COC(=O)N(c1ccccc1)c1ccccc1)[C@@H]2O

Basic Information

ChEMBL ID CHEMBL195456
Phase Preclinical
Structure Type MOL
InChI Key IJQVCFYGSGMSPC-RSXGOPAZSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

463.5
MW (Da)
3.84
ALogP
6
HBA
3
HBD
116.5
PSA (Ų)
0.49
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25NO7
MW 463.49
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.17

Activity Summary

IC50 2 meas. best 8.24
Ki 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cell line
CHEMBL614840
IC50 8.24 8.24 5.8 1
Prostacyclin receptor
CHEMBL1995
Ki 6.96 6.96 110.0 1
Rattus norvegicus
CHEMBL376
IC50 5.13 5.13 7400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15914004 10.1016/j.bmcl.2005.04.047 Cell line 1
15914004 10.1016/j.bmcl.2005.04.047 Prostaglandin E2 receptor EP4 subtype 1
15914004 10.1016/j.bmcl.2005.04.047 Rattus norvegicus 1
15914004 10.1016/j.bmcl.2005.04.047 Prostacyclin receptor 1
15914004 10.1016/j.bmcl.2005.04.047 Prostaglandin D2 receptor 1
15914004 10.1016/j.bmcl.2005.04.047 Prostaglandin F2-alpha receptor 1
15914004 10.1016/j.bmcl.2005.04.047 Thromboxane A2 receptor 1
15914004 10.1016/j.bmcl.2005.04.047 Prostaglandin E2 receptor EP1 subtype 1
15914004 10.1016/j.bmcl.2005.04.047 Prostaglandin E2 receptor EP2 subtype 1
15914004 10.1016/j.bmcl.2005.04.047 Prostaglandin E2 receptor EP3 subtype 1

Data from ChEMBL 36 via Core Engine