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Compound Detail

CHEMBL109101

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Nc1ccc(C#CCCN2CC=C(c3ccccc3)CC2)nc1

Basic Information

ChEMBL ID CHEMBL109101
Phase Preclinical
Structure Type MOL
InChI Key LPLZFZAIOWVRTJ-UHFFFAOYSA-N
6
Targets
9
Activities
2
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

303.4
MW (Da)
3.19
ALogP
3
HBA
1
HBD
42.1
PSA (Ų)
0.89
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 C20H21N3
MW 303.41
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.60

Activity Summary

Ki 8 meas. best 8.72
EC50 1 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
EC50 8.89 8.89 1.3 1
D(2) dopamine receptor
CHEMBL339
Ki 8.72 7.7067 1.9 3
D(3) dopamine receptor
CHEMBL234
Ki 8.59 8.59 2.6 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 7.24 7.24 57.5 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.16 7.16 69.0 1
D(4) dopamine receptor
CHEMBL219
Ki 6.43 6.43 371.0 2

Activity Data Samples

Top measurements by pChEMBL value

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(1A) dopamine receptor 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