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Compound Detail

CHEMBL378968

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O=C(O)c1ccc(CCCN2C(=O)CC[C@@H]2CCC(O)Cc2cccc(F)c2)s1

Basic Information

ChEMBL ID CHEMBL378968
Phase Preclinical
Structure Type MOL
InChI Key RMYHMNDSXOKJLR-ZENAZSQFSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
3.89
ALogP
4
HBA
2
HBD
77.8
PSA (Ų)
0.61
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26FNO4S
MW 419.52
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.61

Activity Summary

IC50 2 meas. best 7.77
EC50 1 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL4086
EC50 8.62 8.62 2.4 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL4086
IC50 7.77 7.77 17.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL4909
IC50 6.19 6.19 640.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16442794 10.1016/j.bmcl.2006.01.018 Prostaglandin E2 receptor EP4 subtype 3
16442794 10.1016/j.bmcl.2006.01.018 Prostaglandin E2 receptor EP2 subtype 1

Data from ChEMBL 36 via Core Engine