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Compound Detail

CHEMBL36911

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O=C(O)CCCCCC[C@@H]1[C@@H](CC[C@@H](O)CCc2ccc(F)cc2)[C@H](O)C[C@@H]1O

Basic Information

ChEMBL ID CHEMBL36911
Phase Preclinical
Structure Type MOL
InChI Key BTTDPLCDPXPOEM-AHJNKEMKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
3.68
ALogP
4
HBA
4
HBD
98.0
PSA (Ų)
0.37
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 C23H35FO5
MW 410.53
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 0.86

Activity Summary

IC50 2 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin F2-alpha receptor
CHEMBL1987
IC50 6.68 6.68 210.0 1
Prostaglandin E2 receptor EP1 subtype
CHEMBL1811
IC50 5.46 5.46 3450.0 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