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Compound Detail

CHEMBL2315057

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Cc1ccc(S(=O)(=O)NC(=O)c2cccc(Cc3cc(Cl)ccc3OCc3ccc(Cl)cc3F)n2)cc1

Basic Information

ChEMBL ID CHEMBL2315057
Phase Preclinical
Structure Type MOL
InChI Key NVPDIBBYSPFSSM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

559.5
MW (Da)
6.12
ALogP
5
HBA
1
HBD
85.4
PSA (Ų)
0.28
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H21Cl2FN2O4S
MW 559.45
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.47

Activity Summary

Kd 2 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP1 subtype
CHEMBL2181
Kd 6.67 6.67 213.8 2

Pharmacokinetic Data

Parameter Value Units Species
CL 5039.0 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