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Compound Detail

CHEMBL265218

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O=C1/C(=C/c2cc(O)c(O)c([N+](=O)[O-])c2)CC/C1=C\c1cc(O)c(O)c([N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL265218
Phase Preclinical
Structure Type MOL
InChI Key UTCONHFSIFTRPV-HMMKTVFPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

414.3
MW (Da)
3.16
ALogP
9
HBA
4
HBD
184.3
PSA (Ų)
0.25
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14N2O9
MW 414.33
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.16

Activity Summary

IC50 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Catechol O-methyltransferase
CHEMBL2372
IC50 8.52 8.52 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2704029 10.1021/jm00124a017 Catechol O-methyltransferase 1

Data from ChEMBL 36 via Core Engine