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Compound Detail

CHEMBL209832

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c1ccc(-n2cc(CN3CCN(c4ncccn4)CC3)cn2)cc1

Basic Information

ChEMBL ID CHEMBL209832
Phase Preclinical
Structure Type MOL
InChI Key NHYBCEUNQSZDRF-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
1.98
ALogP
6
HBA
0
HBD
50.1
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20N6
MW 320.40
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -2.39

Activity Summary

Ki 5 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 6.51 6.51 310.0 1
D(3) dopamine receptor
CHEMBL234
Ki 5.54 5.54 2900.0 1
D(2) dopamine receptor
CHEMBL217
Ki 5.22 5.035 6000.0 2
D(1A) dopamine receptor
CHEMBL5067
Ki 5.15 5.15 7100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16563764 10.1016/j.bmcl.2006.02.075 D(2) dopamine receptor 2
16563764 10.1016/j.bmcl.2006.02.075 D(3) dopamine receptor 1
16563764 10.1016/j.bmcl.2006.02.075 D(4) dopamine receptor 1
16563764 10.1016/j.bmcl.2006.02.075 D(1A) dopamine receptor 1

Data from ChEMBL 36 via Core Engine