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Compound Detail

CHEMBL4436479

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Cc1cccc(NC(=O)CN2CCC(c3ccc(Cl)cc3)CC2)c1

Basic Information

ChEMBL ID CHEMBL4436479
Phase Preclinical
Structure Type MOL
InChI Key MGAAMGRSXKBQAO-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

342.9
MW (Da)
4.47
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.89
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23ClN2O
MW 342.87
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.94

Activity Summary

IC50 3 meas. best 4.37
Ki 2 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 6.94 6.94 115.2 1
D(3) dopamine receptor
CHEMBL234
Ki 4.58 4.58 26320.0 1
D(4) dopamine receptor
CHEMBL219
IC50 4.37 4.26 42357.0 2
D(2) dopamine receptor
CHEMBL217
IC50 4.15 4.15 71437.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30883109 10.1021/acs.jmedchem.9b00231 D(2) dopamine receptor 9
30883109 10.1021/acs.jmedchem.9b00231 D(4) dopamine receptor 9
30883109 10.1021/acs.jmedchem.9b00231 Unchecked 7
30883109 10.1021/acs.jmedchem.9b00231 D(3) dopamine receptor 5
30883109 10.1021/acs.jmedchem.9b00231 Dopamine receptors; D3 & D4 1

Data from ChEMBL 36 via Core Engine