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Compound Detail

CHEMBL4645261

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N#Cc1cccc(/C=C/C(=O)c2cc(O)c(O)c([N+](=O)[O-])c2)c1

Basic Information

ChEMBL ID CHEMBL4645261
Phase Preclinical
Structure Type MOL
InChI Key RDFONYBBJNORFN-SNAWJCMRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

310.3
MW (Da)
2.77
ALogP
6
HBA
2
HBD
124.5
PSA (Ų)
0.29
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H10N2O5
MW 310.27
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.69

Activity Summary

IC50 3 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Catechol O-methyltransferase
CHEMBL2372
IC50 6.62 6.62 240.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.23 4.23 58900.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.22 4.22 60600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32299731 10.1016/j.bmcl.2020.127188 Amine oxidase [flavin-containing] A 1
32299731 10.1016/j.bmcl.2020.127188 Amine oxidase [flavin-containing] B 1
32299731 10.1016/j.bmcl.2020.127188 Catechol O-methyltransferase 1

Data from ChEMBL 36 via Core Engine