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Compound Detail

CHEMBL316068

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CN1CCN(CC2C[C@@H]3c4ccccc4Sc4ccccc4[C@H]3O2)CC1

Basic Information

ChEMBL ID CHEMBL316068
Phase Preclinical
Structure Type MOL
InChI Key DYRUSALPYKCZDY-RYLMWKJUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

366.5
MW (Da)
4.01
ALogP
4
HBA
0
HBD
15.7
PSA (Ų)
0.80
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 C22H26N2OS
MW 366.53
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.29

Activity Summary

Ki 3 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL231
Ki 8.92 8.92 1.2 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.76 7.76 17.3 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 6.92 6.92 120.0 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