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Compound Detail

CHEMBL4437795

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N#C/C(=C\c1cc(O)c(O)c([N+](=O)[O-])c1)C(=O)NCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL4437795
Phase Preclinical
Structure Type MOL
InChI Key CVMPRANQETYTDB-RIYZIHGNSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

353.3
MW (Da)
2.27
ALogP
6
HBA
3
HBD
136.5
PSA (Ų)
0.24
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15N3O5
MW 353.33
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.70

Activity Summary

IC50 2 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Catechol O-methyltransferase
CHEMBL2372
IC50 8.26 7.76 5.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30771602 10.1016/j.ejmech.2019.02.006 No relevant target 3
27463695 10.1021/acs.jmedchem.6b00666 Catechol O-methyltransferase 2
30771602 10.1016/j.ejmech.2019.02.006 Unchecked 1
27463695 10.1021/acs.jmedchem.6b00666 Unchecked 1
27463695 10.1021/acs.jmedchem.6b00666 No relevant target 1

Data from ChEMBL 36 via Core Engine