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Compound Detail

CHEMBL148353

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Clc1ccc2c(c1)C(NC1CC3CCC(C1)N3Cc1ccccc1)=Nc1cccnc1N2

Basic Information

ChEMBL ID CHEMBL148353
Phase Preclinical
Structure Type MOL
InChI Key JQCALUODVNXQRL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

444.0
MW (Da)
5.66
ALogP
5
HBA
2
HBD
52.5
PSA (Ų)
0.55
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26ClN5
MW 443.98
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.76

Activity Summary

Ki 3 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 7.44 7.44 36.0 1
D(4) dopamine receptor
CHEMBL219
Ki 6.94 6.94 115.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.87 6.87 136.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12408724 10.1021/jm0104825 D(4) dopamine receptor 1
12408724 10.1021/jm0104825 D(2) dopamine receptor 1
12408724 10.1021/jm0104825 5-hydroxytryptamine receptor 2A 1
12408724 10.1021/jm0104825 Dopamine receptors; D2 & D4 1
12408724 10.1021/jm0104825 Unchecked 1
12408724 10.1021/jm0104825 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine