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Compound Detail

CHEMBL3794016

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Cc1cc(OC[C@@H]2[C@H]3CC[C@H](c4nc(C(=O)O)cs4)O[C@H]3C[C@H]2O)cc(C)c1Cl

Basic Information

ChEMBL ID CHEMBL3794016
Phase Preclinical
Structure Type MOL
InChI Key DLFJVOCVUALUNF-TWPTVVAISA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

437.9
MW (Da)
4.41
ALogP
6
HBA
2
HBD
88.9
PSA (Ų)
0.72
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 C21H24ClNO5S
MW 437.95
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.49

Activity Summary

EC50 2 meas. best 9.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
EC50 9.77 9.205 0.2 2

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

Data from ChEMBL 36 via Core Engine