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Compound Detail

CHEMBL92333

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Clc1cccc(N2CCN(CC3C[C@@H]4c5ccccc5Cc5ccccc5[C@H]4O3)CC2)c1

Basic Information

ChEMBL ID CHEMBL92333
Phase Preclinical
Structure Type MOL
InChI Key VQILFXAHDTXCBG-KUOLHFIUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

445.0
MW (Da)
5.68
ALogP
3
HBA
0
HBD
15.7
PSA (Ų)
0.52
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29ClN2O
MW 445.01
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.52

Activity Summary

Ki 3 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.25 7.25 56.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 6.97 6.97 107.4 1
Histamine H1 receptor
CHEMBL231
Ki 6.33 6.33 471.0 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