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Compound Detail

CHEMBL168389

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CN(C)C(=O)/C(C#N)=C/c1cc(O)c(O)c([N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL168389
Phase Preclinical
Structure Type MOL
InChI Key WCXPSMYVWFMUPT-FPYGCLRLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

277.2
MW (Da)
1.00
ALogP
6
HBA
2
HBD
127.7
PSA (Ų)
0.28
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H11N3O5
MW 277.24
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.72

Activity Summary

IC50 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Catechol O-methyltransferase
CHEMBL2372
IC50 7.75 7.75 18.0 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