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Compound Detail

CHEMBL603690

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Cc1sc(C)c(C(=O)N[C@@H](C)c2ccc(C(=O)O)cc2)c1Cc1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL603690
Phase Preclinical
Structure Type MOL
InChI Key DOTIWNYTQPDMBR-ZDUSSCGKSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

461.5
MW (Da)
6.16
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 C24H22F3NO3S
MW 461.51
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.92

Activity Summary

Ki 3 meas. best 8.85
IC50 1 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
Ki 8.85 8.85 1.4 2
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
IC50 8.35 8.35 4.5 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
Ki 5.92 5.92 1194.0 1

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