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Compound Detail

CHEMBL356149

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CN1CCC(NC2=Nc3cccnc3Nc3ccc(Cl)cc32)CC1

Basic Information

ChEMBL ID CHEMBL356149
Phase Preclinical
Structure Type MOL
InChI Key YYFLIYHRHHWXBK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

341.9
MW (Da)
3.55
ALogP
5
HBA
2
HBD
52.5
PSA (Ų)
0.83
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20ClN5
MW 341.85
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.94

Activity Summary

Ki 3 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 6.91 6.91 123.0 1
D(4) dopamine receptor
CHEMBL219
Ki 6.41 6.41 393.0 1
D(2) dopamine receptor
CHEMBL217
Ki 5.96 5.96 1099.0 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