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Compound Detail

CHEMBL2110364

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Cc1cc(C(=O)[O-])nn1Cc1cc(Br)ccc1OCc1ccc(Cl)cc1Cl.[Na+]

Basic Information

ChEMBL ID CHEMBL2110364
Phase Preclinical
Structure Type MOL
InChI Key VUHLMQBRDICYHO-UHFFFAOYSA-M
Parent Compound CHEMBL214971
Active Moiety CHEMBL214971
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

470.1
MW (Da)
5.59
ALogP
4
HBA
1
HBD
64.3
PSA (Ų)
0.51
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14BrCl2N2NaO3
MW 492.13
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.85

Activity Summary

IC50 1 meas. best 9.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP1 subtype
CHEMBL1811
IC50 9.89 9.89 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19332369 10.1016/j.bmcl.2009.02.112 Prostaglandin E2 receptor EP1 subtype 1
19332369 10.1016/j.bmcl.2009.02.112 Rattus norvegicus 1
19332369 10.1016/j.bmcl.2009.02.112 Brain 1

Data from ChEMBL 36 via Core Engine