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Compound Detail

CHEMBL92667

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CN(C)CC1C[C@@H]2c3ccccc3Cc3ccccc3[C@H]2O1

Basic Information

ChEMBL ID CHEMBL92667
Phase Preclinical
Structure Type MOL
InChI Key ACTVOFFLDWZANE-ODFWGIBRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

293.4
MW (Da)
3.77
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.84
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 C20H23NO
MW 293.41
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.40

Activity Summary

Ki 3 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL231
Ki 9.15 9.15 0.7 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 8.17 8.17 6.7 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.66 7.66 21.7 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