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Compound Detail

CHEMBL328662

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O=C(c1ccc(F)cc1)C1CCN(CC2C[C@@H]3c4ccccc4Cc4ccccc4[C@H]3O2)CC1

Basic Information

ChEMBL ID CHEMBL328662
Phase Preclinical
Structure Type MOL
InChI Key PTZUOUKVZMOWMQ-NFOSLFKVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

455.6
MW (Da)
5.94
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.46
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H30FNO2
MW 455.57
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.36

Activity Summary

Ki 3 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL231
Ki 8.72 8.72 1.9 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 7.77 7.77 17.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.36 6.36 433.0 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