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Compound Detail

CHEMBL1760546

N-CINNAMOYL SEROTONIN
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O=C(/C=C/c1ccccc1)NCCc1c[nH]c2ccc(O)cc12

Basic Information

ChEMBL ID CHEMBL1760546
Name N-CINNAMOYL SEROTONIN
Phase Preclinical
Structure Type MOL
InChI Key FRAFXYQJEIADQB-RMKNXTFCSA-N
3
Targets
4
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

306.4
MW (Da)
3.25
ALogP
2
HBA
3
HBD
65.1
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18N2O2
MW 306.37
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness 0.03

Activity Summary

IC50 2 meas. best 4.39
EC50 1 meas. best 4.65
Ki 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Radical scavenging activity
CHEMBL613712
EC50 4.65 4.65 22200.0 1
Tyrosinase
CHEMBL3318
IC50 4.39 4.39 40400.0 1
Alpha-glucosidase MAL62
CHEMBL4357
IC50 4.09 4.09 80800.0 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 4
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