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Compound Detail

CHEMBL1760548

N-P-METHOXY CINNAMOYL SEROTONIN
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COc1ccc(/C=C/C(=O)NCCc2c[nH]c3ccc(O)cc23)cc1

Basic Information

ChEMBL ID CHEMBL1760548
Name N-P-METHOXY CINNAMOYL SEROTONIN
Phase Preclinical
Structure Type MOL
InChI Key UXBDRKNYXUPWEL-RUDMXATFSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
3.25
ALogP
3
HBA
3
HBD
74.3
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N2O3
MW 336.39
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 0.03

Activity Summary

EC50 1 meas. best 4.47
IC50 1 meas. best 4.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosinase
CHEMBL3318
IC50 4.62 4.62 23800.0 1
Radical scavenging activity
CHEMBL613712
EC50 4.47 4.47 34200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-011-9699-9 Alpha-glucosidase MAL62 2
21377874 10.1016/j.bmcl.2011.02.028 Radical scavenging activity 1
21377874 10.1016/j.bmcl.2011.02.028 Tyrosinase 1
22386242 10.1016/j.bmcl.2012.02.002 Prostaglandin G/H synthase 1 1
22386242 10.1016/j.bmcl.2012.02.002 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine