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Compound Detail

CHEMBL352270

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O=C(NC12CC3CC(CC(C3)C1)C2)c1cc(O)c(O)cc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL352270
Phase Preclinical
Structure Type MOL
InChI Key PDDORDHFMPCGCN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
2.70
ALogP
5
HBA
3
HBD
112.7
PSA (Ų)
0.45
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 C17H20N2O5
MW 332.36
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.73

Activity Summary

IC50 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Catechol O-methyltransferase
CHEMBL2372
IC50 5.96 5.96 1100.0 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