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Compound Detail

CHEMBL4590211

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CCCN(CCCCNC(=O)c1ccc2ccccc2c1)CC1CC1c1cccc(Cl)c1Cl.Cl

Basic Information

ChEMBL ID CHEMBL4590211
Phase Preclinical
Structure Type MOL
InChI Key FQLSPUQWENSFHP-UHFFFAOYSA-N
Parent Compound CHEMBL4595146
Active Moiety CHEMBL4595146
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

483.5
MW (Da)
7.17
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.29
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 C28H33Cl3N2O
MW 519.94
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.86

Activity Summary

Ki 6 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 8.7 8.7 2.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 6.91 6.91 123.0 1
D(1A) dopamine receptor
CHEMBL2056
Ki 6.05 6.05 891.0 1
D(4) dopamine receptor
CHEMBL219
Ki 5.87 5.87 1339.0 1
D(2) dopamine receptor
CHEMBL217
Ki 5.68 5.68 2105.0 1
D(1B) dopamine receptor
CHEMBL1850
Ki 5.4 5.4 4018.0 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