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

CHEMBL4752412

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
CCCOc1ccc2c(c1[C@H]1C[C@@H]1CN)CCO2.Cl

Basic Information

ChEMBL ID CHEMBL4752412
Phase Preclinical
Structure Type MOL
InChI Key UWVLPYSRFUDFMR-IYJPBCIQSA-N
Parent Compound CHEMBL4802814
Active Moiety CHEMBL4802814
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

247.3
MW (Da)
2.47
ALogP
3
HBA
1
HBD
44.5
PSA (Ų)
0.87
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 C15H22ClNO2
MW 283.80
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.33

Activity Summary

EC50 6 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 7.7 7.695 20.0 2
5-hydroxytryptamine receptor 2B
CHEMBL1833
EC50 6.59 6.59 257.0 2
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 6.13 6.13 741.3 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