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Compound Detail

CHEMBL43697

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CN1CCCCC1c1c(-c2ccccc2)[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL43697
Phase Preclinical
Structure Type MOL
InChI Key YKKPUIDGSXNPRO-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

290.4
MW (Da)
4.99
ALogP
1
HBA
1
HBD
19.0
PSA (Ų)
0.70
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N2
MW 290.41
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness 0.07

Activity Summary

Ki 5 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.85 7.85 14.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 7.0 7.0 99.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 5.7 5.7 2000.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 5.16 5.16 7000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11334570 10.1021/jm0004998 5-hydroxytryptamine receptor 2A 1
11334570 10.1021/jm0004998 D(2) dopamine receptor 1
11334570 10.1021/jm0004998 5-hydroxytryptamine receptor 2C 1
11334570 10.1021/jm0004998 Adrenergic receptor alpha-1 1
11334570 10.1021/jm0004998 Voltage-gated inwardly rectifying potassium channel KCNH2 1
19534531 10.1021/jm900002x Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine