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Compound Detail

CHEMBL603462

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Cc1sc(C)c(C(=O)NC2(c3ccc(C(=O)O)cc3)CC2)c1Cc1cccc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL603462
Phase Preclinical
Structure Type MOL
InChI Key FFFKIGGQAODEPS-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

473.5
MW (Da)
6.09
ALogP
3
HBA
2
HBD
66.4
PSA (Ų)
0.46
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22F3NO3S
MW 473.52
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.93

Activity Summary

Ki 2 meas. best 9.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
Ki 9.12 9.11 0.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20163116 10.1021/jm901771h Prostaglandin E2 receptor EP4 subtype 2
20163116 10.1021/jm901771h Prostaglandin E2 receptor EP2 subtype 1
20163116 10.1021/jm901771h Prostaglandin E2 receptor EP1 subtype 1
20163116 10.1021/jm901771h Prostaglandin E2 receptor EP3 subtype 1
20163116 10.1021/jm901771h Prostaglandin D2 receptor 1
20163116 10.1021/jm901771h Prostaglandin D2 receptor 2 1
20163116 10.1021/jm901771h Prostacyclin receptor 1
20163116 10.1021/jm901771h Thromboxane A2 receptor 1
20163116 10.1021/jm901771h Prostaglandin F2-alpha receptor 1

Data from ChEMBL 36 via Core Engine