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Compound Detail

CHEMBL4452683

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

Basic Information

ChEMBL ID CHEMBL4452683
Phase Preclinical
Structure Type MOL
InChI Key ASOSBTLEHILKFM-UHFFFAOYSA-N
Parent Compound CHEMBL4594959
Active Moiety CHEMBL4594959
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

448.6
MW (Da)
5.62
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.39
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 C28H34ClFN2O2
MW 485.04
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.78

Activity Summary

Ki 6 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 7.82 7.82 15.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 7.24 7.24 57.5 1
D(4) dopamine receptor
CHEMBL219
Ki 6.42 6.42 384.6 1
D(2) dopamine receptor
CHEMBL217
Ki 6.39 6.39 407.4 1
D(1A) dopamine receptor
CHEMBL2056
Ki 6.01 6.01 986.0 1
D(1B) dopamine receptor
CHEMBL1850
Ki 5.76 5.76 1721.0 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