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Compound Detail

CHEMBL4063282

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COc1ccccc1N1CCN(CCCC(=O)Nc2ccn3nccc3c2)CC1

Basic Information

ChEMBL ID CHEMBL4063282
Phase Preclinical
Structure Type MOL
InChI Key LKXCWTFZOCKBJZ-UHFFFAOYSA-N
6
Targets
10
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
2.88
ALogP
6
HBA
1
HBD
62.1
PSA (Ų)
0.67
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N5O2
MW 393.49
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.82

Activity Summary

Ki 8 meas. best 8.28
EC50 2 meas. best 7.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.28 7.895 5.3 2
D(4) dopamine receptor
CHEMBL219
Ki 7.85 7.85 14.0 1
D(2) dopamine receptor
CHEMBL217
Ki 7.44 7.39 36.0 2
D(3) dopamine receptor
CHEMBL234
EC50 7.18 7.18 66.0 1
D(3) dopamine receptor
CHEMBL234
Ki 7.01 7.01 97.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.51 6.51 310.0 1
D(2) dopamine receptor
CHEMBL217
EC50 6.2 6.2 630.0 1
D(1A) dopamine receptor
CHEMBL2056
Ki 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28248104 10.1021/acs.jmedchem.6b01857 D(2) dopamine receptor 5
28248104 10.1021/acs.jmedchem.6b01857 D(3) dopamine receptor 3
28248104 10.1021/acs.jmedchem.6b01857 Unchecked 3
28248104 10.1021/acs.jmedchem.6b01857 D(1A) dopamine receptor 1
28248104 10.1021/acs.jmedchem.6b01857 D(4) dopamine receptor 1
28248104 10.1021/acs.jmedchem.6b01857 5-hydroxytryptamine receptor 2A 1

Data from ChEMBL 36 via Core Engine