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Compound Detail

CHEMBL318659

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CN1CCN(CC2C[C@@H]3c4ccccc4Cc4ccccc4[C@H]3O2)CC1

Basic Information

ChEMBL ID CHEMBL318659
Phase Preclinical
Structure Type MOL
InChI Key URZPDWAADSKBHJ-QENMJEOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

348.5
MW (Da)
3.45
ALogP
3
HBA
0
HBD
15.7
PSA (Ų)
0.83
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 C23H28N2O
MW 348.49
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.01

Activity Summary

Ki 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL231
Ki 8.52 8.52 3.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.36 6.36 433.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 6.17 6.17 677.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15125929 10.1016/j.bmcl.2004.03.069 5-hydroxytryptamine receptor 2A 1
15125929 10.1016/j.bmcl.2004.03.069 5-hydroxytryptamine receptor 2C 1
15125929 10.1016/j.bmcl.2004.03.069 Histamine H1 receptor 1

Data from ChEMBL 36 via Core Engine