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Compound Detail

CHEMBL379223

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Cc1ccccc1CN[C@@H](C)Cn1ccc2ccc3ncccc3c21

Basic Information

ChEMBL ID CHEMBL379223
Phase Preclinical
Structure Type MOL
InChI Key XWFUGWXBKUSWFS-KRWDZBQOSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
4.68
ALogP
3
HBA
1
HBD
29.9
PSA (Ų)
0.58
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N3
MW 329.45
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.09

Activity Summary

Ki 3 meas. best 6.77
EC50 2 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2B
CHEMBL1833
EC50 6.89 6.89 128.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 6.77 6.77 171.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 6.66 6.66 219.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 6.13 6.13 739.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 5.77 5.77 1681.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16257207 10.1016/j.bmcl.2005.10.029 5-hydroxytryptamine receptor 2B 3
16257207 10.1016/j.bmcl.2005.10.029 5-hydroxytryptamine receptor 2A 3
16257207 10.1016/j.bmcl.2005.10.029 5-hydroxytryptamine receptor 2C 3

Data from ChEMBL 36 via Core Engine