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Compound Detail

CHEMBL290969

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O=C(O)CCCCCC[C@@H]1[C@@H](CC[C@@H](O)CCc2ccccc2)[C@H](O)C[C@@H]1O

Basic Information

ChEMBL ID CHEMBL290969
Phase Preclinical
Structure Type MOL
InChI Key LFUFVTQOVKMIOX-AHJNKEMKSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
3.54
ALogP
4
HBA
4
HBD
98.0
PSA (Ų)
0.38
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 C23H36O5
MW 392.54
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 1.16

Activity Summary

IC50 5 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin F2-alpha receptor
CHEMBL1987
IC50 7.09 6.665 82.0 2
Prostaglandin E2 receptor EP1 subtype
CHEMBL1811
IC50 5.96 5.605 1100.0 2
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
IC50 5.6 5.6 2500.0 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
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