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Compound Detail

CHEMBL87067

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Cc1nc2c(OCCNCc3ccccc3)cccc2[nH]1

Basic Information

ChEMBL ID CHEMBL87067
Phase Preclinical
Structure Type MOL
InChI Key GGIUXVIFNJVWLE-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

281.4
MW (Da)
3.04
ALogP
3
HBA
2
HBD
49.9
PSA (Ų)
0.68
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19N3O
MW 281.36
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.11

Activity Summary

Ki 5 meas. best 8.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
Ki 8.36 7.97 4.4 2
D(2) dopamine receptor
CHEMBL217
Ki 7.82 7.82 15.2 1
D(4) dopamine receptor
CHEMBL219
Ki 7.21 7.21 61.1 1
D(3) dopamine receptor
CHEMBL234
Ki 7.02 7.02 94.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10498215 10.1016/s0960-894x(99)00434-5 D(2) dopamine receptor 4
10498215 10.1016/s0960-894x(99)00434-5 D(3) dopamine receptor 1
10498215 10.1016/s0960-894x(99)00434-5 D(4) dopamine receptor 1
29400967 10.1021/acs.jmedchem.7b01788 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine