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

CHEMBL516580

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
CCCCCCC(=O)Oc1cccc2c1-c1cccc3c1[C@@H](C2)N(CCC)CC3

Basic Information

ChEMBL ID CHEMBL516580
Phase Preclinical
Structure Type MOL
InChI Key KWMUKPVHQQVHLC-JOCHJYFZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

391.6
MW (Da)
6.09
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.31
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33NO2
MW 391.56
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.54

Activity Summary

Ki 2 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(1A) dopamine receptor
CHEMBL2056
Ki 7.51 7.51 31.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.02 7.02 95.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18783955 10.1016/j.bmc.2008.08.056 5-hydroxytryptamine receptor 1A 1
18783955 10.1016/j.bmc.2008.08.056 5-hydroxytryptamine receptor 2A 1
18783955 10.1016/j.bmc.2008.08.056 D(1A) dopamine receptor 1
18783955 10.1016/j.bmc.2008.08.056 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine