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Compound Detail

CHEMBL25938

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c1ccc(CN2CCC(c3cc(-c4ccccc4)[nH]n3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL25938
Phase Preclinical
Structure Type MOL
InChI Key CEFKCGBMUZVVLI-UHFFFAOYSA-N
3
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
4.46
ALogP
2
HBA
1
HBD
31.9
PSA (Ų)
0.77
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 C21H23N3
MW 317.44
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.39

Activity Summary

Ki 7 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 7.96 7.96 11.0 3
D(2) dopamine receptor
CHEMBL217
Ki 7.18 7.18 66.0 2
D(3) dopamine receptor
CHEMBL234
Ki 5.85 5.85 1400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10340615 10.1016/s0960-894x(99)00169-9 D(2) dopamine receptor 1
10340615 10.1016/s0960-894x(99)00169-9 D(3) dopamine receptor 1
10340615 10.1016/s0960-894x(99)00169-9 D(4) dopamine receptor 1
9240352 10.1021/jm970111h D(2) dopamine receptor 1
9240352 10.1021/jm970111h D(3) dopamine receptor 1
9240352 10.1021/jm970111h D(4) dopamine receptor 1
35753263 10.1016/j.bmc.2022.116851 D(4) dopamine receptor 1

Data from ChEMBL 36 via Core Engine