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

CHEMBL153335

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
CCc1ccccc1N1CCN(Cc2ccc(CN3CCCC3=O)n2C)CC1

Basic Information

ChEMBL ID CHEMBL153335
Phase Preclinical
Structure Type MOL
InChI Key GTKMLSMARUAOQQ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

380.5
MW (Da)
3.03
ALogP
4
HBA
0
HBD
31.7
PSA (Ų)
0.77
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 C23H32N4O
MW 380.54
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.16

Activity Summary

Ki 4 meas. best 7.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
Ki 7.65 7.65 22.5 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 7.42 7.42 38.2 1
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
Ki 6.64 6.64 227.0 1
Serotonin 1 (5-HT1) receptor
CHEMBL2095159
Ki 6.52 6.52 304.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1346653 10.1021/jm00081a018 Rattus norvegicus 1
1346653 10.1021/jm00081a018 D(2) dopamine receptor 1
1346653 10.1021/jm00081a018 Serotonin 1 (5-HT1) receptor 1
1346653 10.1021/jm00081a018 Serotonin 2 (5-HT2) receptor 1
1346653 10.1021/jm00081a018 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine