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Compound Detail

CHEMBL2315857

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O=C(N[C@@H]1CCC[C@@H]1COc1ccccc1)C1CCN(c2nc3cc(Cl)ccc3o2)CC1

Basic Information

ChEMBL ID CHEMBL2315857
Phase Preclinical
Structure Type MOL
InChI Key FNGMKPWLZXNWOD-WIYYLYMNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

454.0
MW (Da)
5.06
ALogP
5
HBA
1
HBD
67.6
PSA (Ų)
0.56
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 C25H28ClN3O3
MW 453.97
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.21

Activity Summary

IC50 1 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E synthase
CHEMBL5658
IC50 7.37 7.37 43.1 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 G/H synthase 2 2
23266122 10.1016/j.bmcl.2012.10.040 Prostaglandin E synthase 1

Data from ChEMBL 36 via Core Engine