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Compound Detail

CHEMBL4527244

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CCCN(CCCCNC(=O)c1ccc(-c2ccccn2)cc1)CC1CC1c1cccc(Cl)c1Cl.Cl

Basic Information

ChEMBL ID CHEMBL4527244
Phase Preclinical
Structure Type MOL
InChI Key JEMQTHDWBCYAAO-UHFFFAOYSA-N
Parent Compound CHEMBL4598000
Active Moiety CHEMBL4598000
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

510.5
MW (Da)
7.08
ALogP
3
HBA
1
HBD
45.2
PSA (Ų)
0.26
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34Cl3N3O
MW 546.97
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.12

Activity Summary

Ki 5 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 8.92 8.92 1.2 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 7.01 7.01 97.7 1
D(1A) dopamine receptor
CHEMBL2056
Ki 5.78 5.78 1647.0 1
D(4) dopamine receptor
CHEMBL219
Ki 5.7 5.7 2011.0 1
D(2) dopamine receptor
CHEMBL217
Ki 5.63 5.63 2362.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32282200 10.1021/acs.jmedchem.9b01835 Unchecked 5
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