Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: NM2KXJ990T

Structure

InChI Key MRFOLGFFTUGAEB-UHFFFAOYSA-N
Smile O=C(Cc1ccccc1)c1cc(O)c(O)c([N+](=O)[O-])c1
InChI
InChI=1S/C14H11NO5/c16-12(6-9-4-2-1-3-5-9)10-7-11(15(19)20)14(18)13(17)8-10/h1-5,7-8,17-18H,6H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H11NO5
Molecular Weight 273.24
AlogP 2.43
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 100.67
Molecular species ACID
Aromatic Rings 2.0
Heavy Atoms 20.0

Pharmacology

Action Mechanism of Action Reference
INHIBITOR Catechol O-methyltransferase inhibitor Other PubMed
Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Transferase
- 4-3700 - - 22-99

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Parkinson Disease 2 D010300 ClinicalTrials

Related Entries

MCS

Scaffolds

Cross References

Resources Reference
CAS NUMBER 274925-86-9
ChEMBL CHEMBL160038
DrugBank DB14849
EPA CompTox DTXSID30181912
FDA SRS NM2KXJ990T
PubChem 9838389
SureChEMBL SCHEMBL132167
ZINC ZINC000000008750