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Compound Detail

CHEMBL228593

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Cc1c(N)cc(-n2c(C)ccc2-c2cc(Br)ccc2OCc2ccc(F)cc2)cc1C(=O)O

Basic Information

ChEMBL ID CHEMBL228593
Phase Preclinical
Structure Type MOL
InChI Key VPLZMQXKEWEXGM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

509.4
MW (Da)
6.52
ALogP
4
HBA
2
HBD
77.5
PSA (Ų)
0.29
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 C26H22BrFN2O3
MW 509.38
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.98

Activity Summary

IC50 1 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP1 subtype
CHEMBL1811
IC50 9.1 9.1 0.8 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 1350.0 nM Rattus norvegicus
Tmax 1.1 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 5
17175160 10.1016/j.bmcl.2006.11.059 Prostaglandin E2 receptor EP1 subtype 1

Data from ChEMBL 36 via Core Engine