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

CHEMBL152083

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
c1ccc(-c2ccccc2OC(c2ccccc2)C2CCNCC2)cc1

Basic Information

ChEMBL ID CHEMBL152083
Phase Preclinical
Structure Type MOL
InChI Key FLGYYSHYPROZJQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

343.5
MW (Da)
5.47
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.66
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25NO
MW 343.47
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.11

Activity Summary

Ki 1 meas. best 6.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 6.83 6.83 149.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14640559 10.1021/jm0309349 5-hydroxytryptamine receptor 1A 1
14640559 10.1021/jm0309349 5-hydroxytryptamine receptor 2A 1
14640559 10.1021/jm0309349 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine