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Compound Detail

CHEMBL152262

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O=C(NCCCCN1CCN(c2cccc(Cl)c2Cl)CC1)c1c[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL152262
Phase Preclinical
Structure Type MOL
InChI Key SUMKBFVXRDCDIJ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

445.4
MW (Da)
4.81
ALogP
3
HBA
2
HBD
51.4
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 C23H26Cl2N4O
MW 445.39
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.44

Activity Summary

Ki 4 meas. best 9.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL3138
Ki 9.03 9.03 0.9 1
D(2) dopamine receptor
CHEMBL217
Ki 7.2 7.2 63.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 5.96 5.96 1110.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 5.73 5.73 1880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12477356 10.1021/jm020952a D(4) dopamine receptor 2
12477356 10.1021/jm020952a D(3) 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