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Compound Detail

CHEMBL36496

NORNUCIFERINE
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COc1cc2c3c(c1OC)-c1ccccc1CC3NCC2

Basic Information

ChEMBL ID CHEMBL36496
Name NORNUCIFERINE
Phase Preclinical
Structure Type MOL
InChI Key QQKAHDMMPBQDAC-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

281.4
MW (Da)
3.11
ALogP
3
HBA
1
HBD
30.5
PSA (Ų)
0.92
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C18H19NO2
MW 281.36
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 1.43

Activity Summary

IC50 4 meas. best 5.28
EC50 1 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 6.51 6.51 308.0 1
Protein tyrosine phosphatase receptor type C-associated protein
CHEMBL4806
IC50 5.28 5.28 5300.0 1
EL4
CHEMBL614293
IC50 4.58 4.58 26240.0 1
D(1A) dopamine receptor
CHEMBL2056
IC50 4.42 4.42 38470.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37172474 10.1016/j.ejmech.2023.115414 5-hydroxytryptamine receptor 2C 2
- 10.1016/0960-894X(95)00250-W Protein tyrosine phosphatase receptor type C-associated protein 1
20476748 10.1021/np100013r NON-PROTEIN TARGET 1
28499733 10.1016/j.bmcl.2017.04.072 RAW264.7 1
37154394 10.1021/acs.jmedchem.3c00287 EL4 1
37154394 10.1021/acs.jmedchem.3c00287 Aryl hydrocarbon receptor 1
37172474 10.1016/j.ejmech.2023.115414 D(1A) dopamine receptor 1
39038276 10.1021/acs.jmedchem.4c00537 D(1A) dopamine receptor 1

Data from ChEMBL 36 via Core Engine