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Compound Detail

CHEMBL152304

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O=C(NCCCCN1CCN(c2cccc(Cl)c2Cl)CC1)c1ccnc2ccccc12

Basic Information

ChEMBL ID CHEMBL152304
Phase Preclinical
Structure Type MOL
InChI Key QCJZXZBQQQGNOA-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

457.4
MW (Da)
4.87
ALogP
4
HBA
1
HBD
48.5
PSA (Ų)
0.51
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 C24H26Cl2N4O
MW 457.41
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.56

Activity Summary

Ki 5 meas. best 9.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL3138
Ki 9.14 9.14 0.7 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.05 7.05 88.5 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 6.86 6.86 138.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.37 6.37 430.0 1
D(4) dopamine receptor
CHEMBL219
Ki 6.22 6.22 604.0 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