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Compound Detail

CHEMBL555362

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C=CCN1CC=C(C2=Cc3ccccc3Cc3ccccc32)CC1.Cl

Basic Information

ChEMBL ID CHEMBL555362
Phase Preclinical
Structure Type MOL
InChI Key YBBWHVSKRCTMBS-UHFFFAOYSA-N
Parent Compound CHEMBL1195797
Active Moiety CHEMBL1195797
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
4.95
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.72
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 C23H24ClN
MW 349.90
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.17

Activity Summary

Ki 4 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 7.7 7.7 20.0 1
5-hydroxytryptamine receptor 2C
CHEMBL324
Ki 7.34 7.34 46.0 1
D(4) dopamine receptor
CHEMBL219
Ki 7.22 7.22 60.0 1
D(2) dopamine receptor
CHEMBL217
Ki 7.08 7.08 83.0 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