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Compound Detail

CHEMBL598198

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Cc1sc(C)c(C(=O)NC2(c3ccc(-c4nn[nH]n4)cc3)CC2)c1Cc1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL598198
Phase Preclinical
Structure Type MOL
InChI Key FMLJGBDOSCBJBZ-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

497.6
MW (Da)
5.57
ALogP
5
HBA
2
HBD
83.6
PSA (Ų)
0.36
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 C25H22F3N5OS
MW 497.55
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.28

Activity Summary

Ki 2 meas. best 9.22
IC50 1 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
Ki 9.22 9.21 0.6 2
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
IC50 8.64 8.64 2.3 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