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Compound Detail

CHEMBL360862

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O=C(O)CCCC/C=C\C[C@H]1[C@@H](O)CO[C@@H]1/C=C/[C@@H](O)COc1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL360862
Phase Preclinical
Structure Type MOL
InChI Key WDOKPGCUULCOLP-WYULLOFSSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

424.9
MW (Da)
3.60
ALogP
5
HBA
3
HBD
96.2
PSA (Ų)
0.35
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 C22H29ClO6
MW 424.92
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 1.04

Activity Summary

EC50 1 meas. best 7.24
Ki 1 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin F2-alpha receptor
CHEMBL1987
EC50 7.24 7.24 58.0 1
Prostaglandin F2-alpha receptor
CHEMBL4820
Ki 6.05 6.05 890.0 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