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Compound Detail

CHEMBL152576

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COc1cccc(C(=O)NCCCN2CCN(c3cccc(Cl)c3Cl)CC2)c1

Basic Information

ChEMBL ID CHEMBL152576
Phase Preclinical
Structure Type MOL
InChI Key FAAVUZJXYXGQAR-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

422.4
MW (Da)
3.94
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.69
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25Cl2N3O2
MW 422.36
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.64

Activity Summary

Ki 5 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL3138
Ki 8.64 8.64 2.3 1
D(4) dopamine receptor
CHEMBL219
Ki 8.14 8.14 7.3 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 7.18 7.18 66.7 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.93 6.93 117.0 1
D(2) dopamine receptor
CHEMBL217
Ki 5.95 5.95 1130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12477356 10.1021/jm020952a D(3) dopamine receptor 1
12477356 10.1021/jm020952a D(4) dopamine receptor 1
12477356 10.1021/jm020952a D(2) dopamine receptor 1
12477356 10.1021/jm020952a 5-hydroxytryptamine receptor 1A 1
12477356 10.1021/jm020952a Adrenergic receptor alpha-1 1
12477356 10.1021/jm020952a No relevant target 1

Data from ChEMBL 36 via Core Engine