Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL69507

NORMELINONINE F
Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C[n+]1ccc2c(c1)[nH]c1ccccc12

Basic Information

ChEMBL ID CHEMBL69507
Name NORMELINONINE F
Phase Preclinical
Structure Type MOL
InChI Key UDHBHTHWWOQPBW-UHFFFAOYSA-O
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

183.2
MW (Da)
2.15
ALogP
0
HBA
1
HBD
19.7
PSA (Ų)
0.52
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H11N2+
MW 183.23
Aromatic Rings 3
Heavy Atoms 14
NP-Likeness 0.85

Activity Summary

IC50 3 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.47 6.47 340.0 1
Cholinesterase
CHEMBL1914
IC50 6.1 6.1 800.0 1
Acetylcholinesterase
CHEMBL220
IC50 5.39 5.39 4100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80774-5 Acetylcholinesterase 2
2374149 10.1021/jm00170a029 Sodium-dependent dopamine transporter 2
- 10.1016/S0960-894X(01)80774-5 GABA-A receptor; anion channel 1
- 10.1016/S0960-894X(01)80774-5 Muscarinic acetylcholine receptor 1
20133138 10.1016/j.bmc.2010.01.013 Plasmodium falciparum 1
20133138 10.1016/j.bmc.2010.01.013 ADMET 1
33528252 10.1021/acs.jmedchem.0c01887 Cholinesterase 1
33528252 10.1021/acs.jmedchem.0c01887 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine