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Compound Detail

CHEMBL416784

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COc1ccc(CC[C@H](O)CC[C@@H]2[C@@H](CCCCCCC(=O)O)[C@@H](O)C[C@H]2O)cc1

Basic Information

ChEMBL ID CHEMBL416784
Phase Preclinical
Structure Type MOL
InChI Key JGFWKVOZNOCRII-PBZQEHOFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

422.6
MW (Da)
3.55
ALogP
5
HBA
4
HBD
107.2
PSA (Ų)
0.34
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H38O6
MW 422.56
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 1.08

Activity Summary

IC50 1 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin F2-alpha receptor
CHEMBL1987
IC50 6.54 6.54 290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10915040 10.1016/s0960-894x(00)00273-0 Prostaglandin F2-alpha receptor 1
10915040 10.1016/s0960-894x(00)00273-0 Thromboxane A2 receptor 1
10915040 10.1016/s0960-894x(00)00273-0 Prostaglandin E2 receptor EP1 subtype 1
10915040 10.1016/s0960-894x(00)00273-0 Prostaglandin E2 receptor EP3 subtype 1

Data from ChEMBL 36 via Core Engine