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Compound Detail

CHEMBL2315869

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O=C(NC1CCC1)C1CCN(c2nc3cc(Cl)ccc3o2)CC1

Basic Information

ChEMBL ID CHEMBL2315869
Phase Preclinical
Structure Type MOL
InChI Key UIMZFPJZTGZACX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

333.8
MW (Da)
3.37
ALogP
4
HBA
1
HBD
58.4
PSA (Ų)
0.94
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20ClN3O2
MW 333.82
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.79

Activity Summary

IC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E synthase
CHEMBL5658
IC50 5.52 5.52 3010.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23266122 10.1016/j.bmcl.2012.10.040 Prostaglandin E synthase 1

Data from ChEMBL 36 via Core Engine