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Compound Detail

CHEMBL148042

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CN1CCCN(C2=Nc3cccnc3Nc3ccc(Cl)cc32)CC1

Basic Information

ChEMBL ID CHEMBL148042
Phase Preclinical
Structure Type MOL
InChI Key RZKQJXWTACJPMX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

341.9
MW (Da)
3.51
ALogP
5
HBA
1
HBD
43.8
PSA (Ų)
0.80
QED
0
Ro5 Violations
0
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 -0.96

Activity Summary

Ki 3 meas. best 6.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 6.79 6.79 163.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 6.79 6.79 164.0 1
D(2) dopamine receptor
CHEMBL217
Ki 4.72 4.72 19117.0 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 Unchecked 1
12408724 10.1021/jm0104825 Dopamine receptors; D2 & D4 1

Data from ChEMBL 36 via Core Engine