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Compound Detail

CHEMBL173680

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O=C(O)CCCCCC[C@@H]1[C@@H](CCC(O)CSc2cccc(Cl)c2)[C@H](O)C[C@@H]1O

Basic Information

ChEMBL ID CHEMBL173680
Phase Preclinical
Structure Type MOL
InChI Key PBLCPPVPUGIVDL-HOPUUNBDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

445.0
MW (Da)
4.36
ALogP
5
HBA
4
HBD
98.0
PSA (Ų)
0.27
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H33ClO5S
MW 445.02
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 0.33

Activity Summary

IC50 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin F2-alpha receptor
CHEMBL1987
IC50 7.77 7.77 17.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
IC50 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10715159 10.1021/jm990542v Prostaglandin F2-alpha receptor 1
10715159 10.1021/jm990542v Prostaglandin E2 receptor EP1 subtype 1
10715159 10.1021/jm990542v Prostaglandin E2 receptor EP2 subtype 1
10715159 10.1021/jm990542v Prostaglandin E2 receptor EP3 subtype 1
10715159 10.1021/jm990542v Prostaglandin E2 receptor EP4 subtype 1
10715159 10.1021/jm990542v Thromboxane A2 receptor 1
10715159 10.1021/jm990542v Prostaglandin D2 receptor 1
10715159 10.1021/jm990542v Prostacyclin receptor 1

Data from ChEMBL 36 via Core Engine