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Compound Detail

CHEMBL3792668

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Cc1cc(OC[C@@H]2[C@H]3CC[C@H](c4coc(C(=O)O)c4)O[C@H]3C[C@H]2O)ccc1Cl

Basic Information

ChEMBL ID CHEMBL3792668
Phase Preclinical
Structure Type MOL
InChI Key PGFAYOUFUJNOPE-YRGVVPAESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

406.9
MW (Da)
4.24
ALogP
5
HBA
2
HBD
89.1
PSA (Ų)
0.77
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23ClO6
MW 406.86
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.76

Activity Summary

EC50 1 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
EC50 7.26 7.26 55.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27055938 10.1016/j.bmcl.2016.03.110 Prostaglandin E2 receptor EP2 subtype 4
27055938 10.1016/j.bmcl.2016.03.110 Prostaglandin E2 receptor EP1 subtype 1
27055938 10.1016/j.bmcl.2016.03.110 Prostaglandin E2 receptor EP3 subtype 1
27055938 10.1016/j.bmcl.2016.03.110 Prostaglandin E2 receptor EP4 subtype 1
27055938 10.1016/j.bmcl.2016.03.110 Prostacyclin receptor 1
27055938 10.1016/j.bmcl.2016.03.110 Prostaglandin F2-alpha receptor 1

Data from ChEMBL 36 via Core Engine