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Compound Detail

CHEMBL131200

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C1=C(CCN2CCN(c3cccc4c3OCCO4)CC2)c2ccccc2CC1

Basic Information

ChEMBL ID CHEMBL131200
Phase Preclinical
Structure Type MOL
InChI Key LGXSXWYWLVQYEH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

376.5
MW (Da)
4.00
ALogP
4
HBA
0
HBD
24.9
PSA (Ų)
0.81
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N2O2
MW 376.50
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.51

Activity Summary

Ki 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 8.7 8.7 2.0 1
5-hydroxytryptamine receptor 1B
CHEMBL3459
Ki 6.64 6.64 229.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7562940 10.1021/jm00020a020 Rattus norvegicus 5
7562940 10.1021/jm00020a020 5-hydroxytryptamine receptor 1A 1
7562940 10.1021/jm00020a020 5-hydroxytryptamine receptor 1B 1
7562940 10.1021/jm00020a020 Unchecked 1
7562940 10.1021/jm00020a020 Adrenergic receptor alpha-1 1
7562940 10.1021/jm00020a020 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine