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Compound Detail

CHEMBL416747

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CCCN(CCCCN1CCCCC1)C1COc2cccc(OC)c2C1

Basic Information

ChEMBL ID CHEMBL416747
Phase Preclinical
Structure Type MOL
InChI Key MLJJVRAVVNCLMN-UHFFFAOYSA-N
6
Targets
7
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

360.5
MW (Da)
3.98
ALogP
4
HBA
0
HBD
24.9
PSA (Ų)
0.62
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H36N2O2
MW 360.54
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.76

Activity Summary

IC50 6 meas. best 8.7
Ki 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 9.0 9.0 1.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
IC50 8.7 8.7 2.0 1
D(2) dopamine receptor
CHEMBL3998
IC50 7.7 7.7 20.0 1
Alpha-1A adrenergic receptor
CHEMBL4892
IC50 5.3 5.3 5000.0 1
Alpha-2A adrenergic receptor
CHEMBL4744
IC50 5.0 5.0 10000.0 1
5-hydroxytryptamine receptor 1B
CHEMBL3459
IC50 4.3 4.3 50000.0 1
D(1A) dopamine receptor
CHEMBL2967
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7912735 10.1021/jm00038a007 5-hydroxytryptamine receptor 1A 1
7912735 10.1021/jm00038a007 5-hydroxytryptamine receptor 1B 1
7912735 10.1021/jm00038a007 5-hydroxytryptamine receptor 2A 1
7912735 10.1021/jm00038a007 D(1A) dopamine receptor 1
7912735 10.1021/jm00038a007 D(2) dopamine receptor 1
7912735 10.1021/jm00038a007 Alpha-1A adrenergic receptor 1
7912735 10.1021/jm00038a007 Alpha-2A adrenergic receptor 1
8568799 10.1021/jm950410b 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine