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Compound Detail

CHEMBL8649

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O=C(CCCCc1ccccc1)c1ccc(O)c(O)c1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL8649
Phase Preclinical
Structure Type MOL
InChI Key OXTFPJHLIHCXNG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

315.3
MW (Da)
3.60
ALogP
5
HBA
2
HBD
100.7
PSA (Ų)
0.27
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17NO5
MW 315.32
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.07

Activity Summary

IC50 2 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Catechol O-methyltransferase
CHEMBL2372
IC50 6.96 6.18 110.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16335931 10.1021/jm0580454 Catechol O-methyltransferase 13

Data from ChEMBL 36 via Core Engine