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

CHEMBL4569006

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
CCCN(CCCCNC(=O)c1cc2ccccc2[nH]1)CC1CC1c1ccc(F)cc1.Cl

Basic Information

ChEMBL ID CHEMBL4569006
Phase Preclinical
Structure Type MOL
InChI Key VPWQYZKGLPZXEJ-UHFFFAOYSA-N
Parent Compound CHEMBL4596571
Active Moiety CHEMBL4596571
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

421.6
MW (Da)
5.33
ALogP
2
HBA
2
HBD
48.1
PSA (Ų)
0.41
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33ClFN3O
MW 458.02
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.95

Activity Summary

Ki 6 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 7.34 7.34 45.7 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 6.66 6.66 219.0 1
D(1A) dopamine receptor
CHEMBL2056
Ki 5.84 5.84 1457.0 1
D(4) dopamine receptor
CHEMBL219
Ki 5.79 5.79 1609.0 1
D(2) dopamine receptor
CHEMBL217
Ki 5.23 5.23 5934.0 1
D(1B) dopamine receptor
CHEMBL1850
Ki 4.98 4.98 10532.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32282200 10.1021/acs.jmedchem.9b01835 D(1A) dopamine receptor 1
32282200 10.1021/acs.jmedchem.9b01835 D(2) dopamine receptor 1
32282200 10.1021/acs.jmedchem.9b01835 D(3) dopamine receptor 1
32282200 10.1021/acs.jmedchem.9b01835 D(4) dopamine receptor 1
32282200 10.1021/acs.jmedchem.9b01835 D(1B) dopamine receptor 1
32282200 10.1021/acs.jmedchem.9b01835 5-hydroxytryptamine receptor 2C 1

Data from ChEMBL 36 via Core Engine