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

CHEMBL348002

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
CCCCOc1ccccc1N1CCN(Cc2ccc(CN3CCCCCC3=O)n2C)CC1

Basic Information

ChEMBL ID CHEMBL348002
Phase Preclinical
Structure Type MOL
InChI Key GDKYCVUEIWJHFP-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

452.6
MW (Da)
4.43
ALogP
5
HBA
0
HBD
41.0
PSA (Ų)
0.53
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H40N4O2
MW 452.64
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.06

Activity Summary

Ki 4 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
Ki 8.51 8.51 3.1 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 7.8 7.8 15.7 1
Serotonin 1 (5-HT1) receptor
CHEMBL2095159
Ki 7.23 7.23 58.9 1
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
Ki 6.62 6.62 237.0 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