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Compound Detail

CHEMBL228746

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Cc1ccc(-c2cc(Br)ccc2OCc2ccc(F)cc2)n1-c1cc(C(=O)O)c2ccccc2c1

Basic Information

ChEMBL ID CHEMBL228746
Phase Preclinical
Structure Type MOL
InChI Key AWMLNTVUSMLGPO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

530.4
MW (Da)
7.78
ALogP
3
HBA
1
HBD
51.5
PSA (Ų)
0.24
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H21BrFNO3
MW 530.39
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.03

Activity Summary

IC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP1 subtype
CHEMBL1811
IC50 8.3 8.3 5.0 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 520.0 nM Rattus norvegicus
Tmax 0.5 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17175160 10.1016/j.bmcl.2006.11.059 Rattus norvegicus 3
17175160 10.1016/j.bmcl.2006.11.059 Prostaglandin E2 receptor EP1 subtype 1

Data from ChEMBL 36 via Core Engine