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Compound Detail

CHEMBL385620

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Cc1cc(C(=O)O)nn1Cc1cc(F)ccc1OCc1ccc(Cl)cc1Cl

Basic Information

ChEMBL ID CHEMBL385620
Phase Preclinical
Structure Type MOL
InChI Key QRFDDPNDFABLRQ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

409.2
MW (Da)
4.96
ALogP
4
HBA
1
HBD
64.3
PSA (Ų)
0.63
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15Cl2FN2O3
MW 409.24
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -2.06

Activity Summary

IC50 1 meas. best 6.45
Ki 1 meas. best 7.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP1 subtype
CHEMBL1811
Ki 7.69 7.69 20.4 1
Prostaglandin E2 receptor EP1 subtype
CHEMBL1811
IC50 6.45 6.45 354.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16843659 10.1016/j.bmcl.2006.06.086 Prostaglandin E2 receptor EP1 subtype 2

Data from ChEMBL 36 via Core Engine