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Compound Detail

CHEMBL4541924

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CCN(CCCCNC(=O)c1ccc2ccccc2c1)CC1CC1c1cc(Cl)ccc1OC.Cl

Basic Information

ChEMBL ID CHEMBL4541924
Phase Preclinical
Structure Type MOL
InChI Key WQFHHKMPQVRCRI-UHFFFAOYSA-N
Parent Compound CHEMBL4595195
Active Moiety CHEMBL4595195
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

465.0
MW (Da)
6.14
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.35
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 C28H34Cl2N2O2
MW 501.50
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.71

Activity Summary

Ki 6 meas. best 7.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 7.63 7.63 23.4 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 7.31 7.31 49.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.39 6.39 408.0 1
D(4) dopamine receptor
CHEMBL219
Ki 6.26 6.26 553.0 1
D(1B) dopamine receptor
CHEMBL1850
Ki 6.24 6.24 571.0 1
D(1A) dopamine receptor
CHEMBL2056
Ki 5.7 5.7 1981.0 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