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Compound Detail

CHEMBL163239

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CC(C)=C1c2ccccc2C=C(C2=CCN(C)CC2)c2cc(Cl)ccc21

Basic Information

ChEMBL ID CHEMBL163239
Phase Preclinical
Structure Type MOL
InChI Key IAOUVQRCRUKJNM-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

361.9
MW (Da)
6.30
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.58
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24ClN
MW 361.92
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.29

Activity Summary

Ki 4 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 7.0 7.0 100.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.36 6.36 440.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 6.12 6.12 760.0 1
5-hydroxytryptamine receptor 2C
CHEMBL324
Ki 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7861418 10.1021/jm00004a016 D(2) dopamine receptor 1
7861418 10.1021/jm00004a016 D(4) dopamine receptor 1
7861418 10.1021/jm00004a016 5-hydroxytryptamine receptor 2A 1
7861418 10.1021/jm00004a016 5-hydroxytryptamine receptor 2C 1
7861418 10.1021/jm00004a016 Dopamine receptors; D2 & D4 1
7861418 10.1021/jm00004a016 Unchecked 1

Data from ChEMBL 36 via Core Engine