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Compound Detail

CHEMBL3793724

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CO[C@H]1C[C@@H]2O[C@@H](c3nc(C(=O)O)cs3)CC[C@@H]2[C@H]1COc1ccc(Cl)c(C)c1

Basic Information

ChEMBL ID CHEMBL3793724
Phase Preclinical
Structure Type MOL
InChI Key HUQZFXSMBFRVFL-ACJWMLNOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

437.9
MW (Da)
4.75
ALogP
6
HBA
1
HBD
77.9
PSA (Ų)
0.70
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24ClNO5S
MW 437.95
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.18

Activity Summary

EC50 1 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
EC50 7.64 7.64 23.0 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 3
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