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Compound Detail

CHEMBL110489

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C(#Cc1ccncc1)CCN1CC=C(c2ccccc2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL110489
Phase Preclinical
Structure Type MOL
InChI Key VPUYNZMAEQVXFX-UHFFFAOYSA-N
6
Targets
9
Activities
2
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

288.4
MW (Da)
3.61
ALogP
2
HBA
0
HBD
16.1
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N2
MW 288.39
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.69

Activity Summary

Ki 8 meas. best 8.39
EC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
 EC50 9.0 9.0 1.0 1
D(2) dopamine receptor
CHEMBL339
 Ki 8.39 7.7933 4.1 3
D(3) dopamine receptor
CHEMBL234
 Ki 8.19 8.19 6.5 1
Adrenergic receptor alpha-1
CHEMBL1907610
 Ki 7.59 7.59 25.8 1
D(4) dopamine receptor
CHEMBL219
 Ki 6.24 6.24 570.0 2
5-hydroxytryptamine receptor 1A
CHEMBL273
 Ki 6.23 6.23 593.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
D(2) dopamine receptor EC50 = 1.0 nM 9.0 In vivo Dopamine receptor D2 mitogenesis measured as [3H]thymidine incorporation... 8759640
D(2) dopamine receptor Ki = 4.1 nM 8.39 Binding affinity against Dopamine receptor D2 in CHO-K1 cells using radioligand ... 8759640
D(3) dopamine receptor Ki = 6.5 nM 8.19 Binding affinity against human Dopamine receptor D3 in CHO-K1 cells using [3H]sp... 8759640
Adrenergic receptor alpha-1 Ki = 25.8 nM 7.59 Binding affinity against Alpha-1 adrenergic receptor using radioligand [3H]prazo... 8759640
D(2) dopamine receptor Ki = 32.0 nM 7.5 Binding affinity at Dopamine receptor D2 in rat striatal membrane by [3H]spipero... 8759640
D(2) dopamine receptor Ki = 32.36 nM 7.49 Binding affinity towards dopamine receptor D2 of rat striatal membrane was deter... 15808487
D(4) dopamine receptor Ki = 570.0 nM 6.24 Binding affinity against human Dopamine receptor D4 in CHO-K1 cells using [3H]sp... 8759640
D(4) dopamine receptor Ki = 575.44 nM 6.24 Binding affinity towards human dopamine receptor D4 was determined 15808487
5-hydroxytryptamine receptor 1A Ki = 593.0 nM 6.23 Binding affinity against serotonin 5-hydroxytryptamine 1A receptor using radioli... 8759640

Literature References

PubMed DOI Target Context # Activities
8759640 10.1021/jm950721m D(2) dopamine receptor 4
8759640 10.1021/jm950721m Rattus norvegicus 3
8759640 10.1021/jm950721m Mus musculus 1
8759640 10.1021/jm950721m D(3) dopamine receptor 1
8759640 10.1021/jm950721m D(4) dopamine receptor 1
8759640 10.1021/jm950721m 5-hydroxytryptamine receptor 1A 1
8759640 10.1021/jm950721m Adrenergic receptor alpha-1 1
8759640 10.1021/jm950721m Monkey 1
15808487 10.1016/j.bmcl.2005.02.012 D(2) dopamine receptor 1
15808487 10.1016/j.bmcl.2005.02.012 D(4) dopamine receptor 1

Data from ChEMBL 36 via Core Engine