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Compound Detail

CHEMBL601299

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O=C(O)c1ccc(CNC(=O)c2c(Cl)sc(Cl)c2Cc2cccc(Cl)c2)cc1

Basic Information

ChEMBL ID CHEMBL601299
Phase Preclinical
Structure Type MOL
InChI Key BGASCMMYJZPCSS-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

454.8
MW (Da)
5.93
ALogP
3
HBA
2
HBD
66.4
PSA (Ų)
0.49
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 C20H14Cl3NO3S
MW 454.76
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.97

Activity Summary

Ki 3 meas. best 9.14
IC50 1 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
Ki 9.14 9.095 0.7 2
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
IC50 8.8 8.8 1.6 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
Ki 7.37 7.37 43.0 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