Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL202324

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C=CCN[C@@H](C)Cn1ccc2ccc3ncccc3c21

Basic Information

ChEMBL ID CHEMBL202324
Phase Preclinical
Structure Type MOL
InChI Key QEQBGMMNBYPMCR-ZDUSSCGKSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

265.4
MW (Da)
3.35
ALogP
3
HBA
1
HBD
29.9
PSA (Ų)
0.72
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 C17H19N3
MW 265.36
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.96

Activity Summary

EC50 3 meas. best 7.04
Ki 3 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 7.07 7.07 86.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
EC50 7.04 7.04 91.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 6.59 6.59 257.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 6.34 6.34 455.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 6.11 6.11 777.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 5.94 5.94 1158.0 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