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Compound Detail

CHEMBL360869

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CCCCC[C@H](O)/C=C/[C@H]1OC[C@H](O)[C@@H]1C/C=C\CCCC(=O)O

Basic Information

ChEMBL ID CHEMBL360869
Phase Preclinical
Structure Type MOL
InChI Key TWSDSASWLWRVDC-UHHGALCXSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

340.5
MW (Da)
3.06
ALogP
4
HBA
3
HBD
87.0
PSA (Ų)
0.38
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H32O5
MW 340.46
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 2.17

Activity Summary

EC50 1 meas. best 5.62
Ki 1 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin F2-alpha receptor
CHEMBL1987
EC50 5.62 5.62 2380.0 1
Prostaglandin F2-alpha receptor
CHEMBL4820
Ki 5.17 5.17 6700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15357985 10.1016/j.bmcl.2004.06.037 Prostaglandin F2-alpha receptor 3

Data from ChEMBL 36 via Core Engine