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

CHEMBL128099

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
CCn1c2c(c3ccccc31)CN(CCCOc1ccccc1)CC2

Basic Information

ChEMBL ID CHEMBL128099
Phase Preclinical
Structure Type MOL
InChI Key SPGBOZVYWAFGMF-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

334.5
MW (Da)
4.49
ALogP
3
HBA
0
HBD
17.4
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N2O
MW 334.46
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.08

Activity Summary

Ki 4 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 7.3 7.3 50.0 1
5-hydroxytryptamine receptor 5A
CHEMBL3597
Ki 7.12 7.12 75.0 1
5-hydroxytryptamine receptor 5A
CHEMBL3426
Ki 7.0 7.0 100.0 1
5-hydroxytryptamine receptor 2C
CHEMBL324
Ki 6.67 6.67 215.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12930153 10.1021/jm030080s 5-hydroxytryptamine receptor 5A 2
12930153 10.1021/jm030080s 5-hydroxytryptamine receptor 2A 1
12930153 10.1021/jm030080s 5-hydroxytryptamine receptor 2C 1

Data from ChEMBL 36 via Core Engine