Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3793009

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1cc(OC[C@@H]2[C@H]3CC[C@H](c4nc(C(=O)O)co4)O[C@H]3C[C@H]2O)ccc1Cl

Basic Information

ChEMBL ID CHEMBL3793009
Phase Preclinical
Structure Type MOL
InChI Key AGDRDTDMBKFWKW-BSPHMWTBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

407.9
MW (Da)
3.63
ALogP
6
HBA
2
HBD
102.0
PSA (Ų)
0.78
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 C20H22ClNO6
MW 407.85
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.51

Activity Summary

EC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
EC50 7.82 7.82 15.0 1
Prostacyclin receptor
CHEMBL1995
EC50 5.1 5.1 7900.0 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