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Compound Detail

CHEMBL358657

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Cc1ccc2c(c1)C(NC1CCN(Cc3ccccc3)CC1)=Nc1cccnc1N2

Basic Information

ChEMBL ID CHEMBL358657
Phase Preclinical
Structure Type MOL
InChI Key ZHPMNMWRUKIBHQ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
4.78
ALogP
5
HBA
2
HBD
52.5
PSA (Ų)
0.67
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N5
MW 397.53
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.98

Activity Summary

Ki 4 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 7.34 7.34 46.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 7.32 7.32 48.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 7.0 7.0 100.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.74 6.74 183.0 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 Adrenergic receptor alpha-1 1
12408724 10.1021/jm0104825 Dopamine receptors; D2 & D4 1
12408724 10.1021/jm0104825 Unchecked 1

Data from ChEMBL 36 via Core Engine