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

CHEMBL4758641

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
Cl.NC[C@H]1C[C@@H]1c1c(OCC2CC2)ccc2c1CCO2

Basic Information

ChEMBL ID CHEMBL4758641
Phase Preclinical
Structure Type MOL
InChI Key AJMUJJINXBRVEL-YLAFAASESA-N
Parent Compound CHEMBL4803076
Active Moiety CHEMBL4803076
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

259.4
MW (Da)
2.47
ALogP
3
HBA
1
HBD
44.5
PSA (Ų)
0.88
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H22ClNO2
MW 295.81
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.27

Activity Summary

EC50 6 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 7.58 7.58 26.0 2
5-hydroxytryptamine receptor 2B
CHEMBL1833
EC50 6.57 6.57 269.0 2
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 6.12 6.12 754.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27726356 10.1021/acs.jmedchem.6b01194 5-hydroxytryptamine receptor 2C 4
27726356 10.1021/acs.jmedchem.6b01194 5-hydroxytryptamine receptor 2B 4
27726356 10.1021/acs.jmedchem.6b01194 5-hydroxytryptamine receptor 2A 4

Data from ChEMBL 36 via Core Engine