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Compound Detail

CHEMBL42557

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c1ccc(-c2[nH]c3ccccc3c2C2CCCNC2)cc1

Basic Information

ChEMBL ID CHEMBL42557
Phase Preclinical
Structure Type MOL
InChI Key FYHCOUIJWCQUMZ-UHFFFAOYSA-N
4
Targets
6
Activities
2
Assay Types
2
PK Parameters
8
Publications
0
Known Names

Molecular Properties

276.4
MW (Da)
4.30
ALogP
1
HBA
2
HBD
27.8
PSA (Ų)
0.72
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 C19H20N2
MW 276.38
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness 0.03

Activity Summary

Ki 5 meas. best 9.0
IC50 1 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 9.0 9.0 1.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 7.68 7.68 21.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 7.05 7.05 89.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.31 5.31 4897.8 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 5.31 5.31 4900.0 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 47.0 ng.hr.mL-1 Rattus norvegicus
Cmax 94.07 nM Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11334570 10.1021/jm0004998 Rattus norvegicus 2
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
21185626 10.1016/j.ejmech.2010.11.042 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine