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Compound Detail

CHEMBL14107

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C=CCc1ccccc1OCC1=NCCN1

Basic Information

ChEMBL ID CHEMBL14107
Phase Preclinical
Structure Type MOL
InChI Key YFPXOLILPOTYIP-UHFFFAOYSA-N
6
Targets
8
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

216.3
MW (Da)
1.80
ALogP
3
HBA
1
HBD
33.6
PSA (Ų)
0.76
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 C13H16N2O
MW 216.28
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.16

Activity Summary

Ki 6 meas. best 8.9
EC50 2 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nischarin
CHEMBL3923
Ki 8.9 8.9 1.3 1
Unchecked
CHEMBL612545
Ki 8.88 8.88 1.3 1
Alpha-2C adrenergic receptor
CHEMBL1916
EC50 7.21 7.21 61.7 1
Alpha-2C adrenergic receptor
CHEMBL1916
Ki 7.15 7.15 70.8 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.15 7.15 70.8 1
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 6.9 6.9 125.9 1
Alpha-2B adrenergic receptor
CHEMBL1942
Ki 6.15 6.15 708.0 1
Alpha-2B adrenergic receptor
CHEMBL1942
EC50 6.01 6.01 977.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900763 10.1021/ml400232p Mus musculus 7
24900763 10.1021/ml400232p 5-hydroxytryptamine receptor 1A 2
24900763 10.1021/ml400232p Alpha-2C adrenergic receptor 2
24900763 10.1021/ml400232p Alpha-2B adrenergic receptor 2
24900763 10.1021/ml400232p Alpha-2A adrenergic receptor 2
10737743 10.1021/jm991124t Nischarin 1
24900763 10.1021/ml400232p Unchecked 1

Data from ChEMBL 36 via Core Engine