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Compound Detail

CHEMBL4472900

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

Basic Information

ChEMBL ID CHEMBL4472900
Phase Preclinical
Structure Type MOL
InChI Key OYWQSCWALWFQRR-UHFFFAOYSA-N
Parent Compound CHEMBL4596220
Active Moiety CHEMBL4596220
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

438.0
MW (Da)
5.85
ALogP
2
HBA
2
HBD
48.1
PSA (Ų)
0.37
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 C26H33Cl2N3O
MW 474.48
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.87

Activity Summary

Ki 6 meas. best 7.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 7.59 7.59 25.7 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 6.86 6.86 137.0 1
D(4) dopamine receptor
CHEMBL219
Ki 6.29 6.29 510.0 1
D(1A) dopamine receptor
CHEMBL2056
Ki 6.19 6.19 649.0 1
D(2) dopamine receptor
CHEMBL217
Ki 5.5 5.5 3162.0 1
D(1B) dopamine receptor
CHEMBL1850
Ki 5.03 5.03 9290.0 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