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Compound Detail

CHEMBL606032

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O=C1NC(=O)/C(=C/c2ccc(OCCC3CCCCC3)cc2)N1

Basic Information

ChEMBL ID CHEMBL606032
Phase Preclinical
Structure Type MOL
InChI Key LPESZYRZJSTPLZ-VBKFSLOCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

314.4
MW (Da)
3.22
ALogP
3
HBA
2
HBD
67.4
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22N2O3
MW 314.39
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.33

Activity Summary

IC50 1 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
15-hydroxyprostaglandin dehydrogenase [NAD(+)]
CHEMBL1293255
IC50 6.06 6.06 865.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20122835 10.1016/j.bmc.2010.01.016 15-hydroxyprostaglandin dehydrogenase [NAD(+)] 1

Data from ChEMBL 36 via Core Engine