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Compound Detail

CHEMBL3262702

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CCCCOc1cccc2cc(C)c(C(C)=O)c(O)c12

Basic Information

ChEMBL ID CHEMBL3262702
Phase Preclinical
Structure Type MOL
InChI Key ILOWHLUHSVSGLP-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

272.3
MW (Da)
4.24
ALogP
3
HBA
1
HBD
46.5
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 C17H20O3
MW 272.34
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.57

Literature References

PubMed DOI Target Context # Activities
24763362 10.1016/j.ejmech.2014.04.033 Prostaglandin G/H synthase 1 2
24763362 10.1016/j.ejmech.2014.04.033 Prostaglandin G/H synthase 2 2
24763362 10.1016/j.ejmech.2014.04.033 Unchecked 1

Data from ChEMBL 36 via Core Engine