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Compound Detail

CHEMBL2315052

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CCN(CC)C(=O)c1cccc(Cc2cc(Cl)ccc2OCc2ccc(Cl)cc2F)n1

Basic Information

ChEMBL ID CHEMBL2315052
Phase Preclinical
Structure Type MOL
InChI Key AWFBHJQNBWSWAR-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

461.4
MW (Da)
6.18
ALogP
3
HBA
0
HBD
42.4
PSA (Ų)
0.40
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23Cl2FN2O2
MW 461.36
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.61

Activity Summary

Kd 2 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP1 subtype
CHEMBL2181
Kd 6.35 6.35 446.7 2

Pharmacokinetic Data

Parameter Value Units Species
CL 7157.0 mL.min-1.kg-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23218714 10.1016/j.bmcl.2012.11.046 Prostaglandin E2 receptor EP1 subtype 2
23218714 10.1016/j.bmcl.2012.11.046 Liver 1
23218714 10.1016/j.bmcl.2012.11.046 Thromboxane A2 receptor 1
23218714 10.1016/j.bmcl.2012.11.046 Prostaglandin E2 receptor EP4 subtype 1
23218714 10.1016/j.bmcl.2012.11.046 Prostaglandin E2 receptor EP3 subtype 1
23218714 10.1016/j.bmcl.2012.11.046 Prostaglandin E2 receptor EP2 subtype 1

Data from ChEMBL 36 via Core Engine