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Compound Detail

CHEMBL1258154

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O=C(CCCN1CCN(c2ccc(Cl)cc2)CC1)c1cc2ccc1CCc1ccc(cc1)CC2

Basic Information

ChEMBL ID CHEMBL1258154
Phase Preclinical
Structure Type MOL
InChI Key LOOROOGJSWXTHW-UHFFFAOYSA-N
6
Targets
8
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

473.1
MW (Da)
6.01
ALogP
3
HBA
0
HBD
23.6
PSA (Ų)
0.41
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33ClN2O
MW 473.06
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.42

Activity Summary

Ki 8 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 6.92 6.92 120.0 1
Unchecked
CHEMBL612545
Ki 6.75 6.075 180.0 2
D(3) dopamine receptor
CHEMBL234
Ki 6.39 6.39 410.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.36 6.285 440.0 2
5-hydroxytryptamine receptor 2A
CHEMBL2490
Ki 5.77 5.77 1700.0 1
D(1A) dopamine receptor
CHEMBL5067
Ki 5.27 5.27 5400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20839776 10.1021/jm100899z D(2) dopamine receptor 2
20839776 10.1021/jm100899z Unchecked 2
20839776 10.1021/jm100899z D(1A) dopamine receptor 1
20839776 10.1021/jm100899z D(3) dopamine receptor 1
20839776 10.1021/jm100899z D(4) dopamine receptor 1
20839776 10.1021/jm100899z 5-hydroxytryptamine receptor 2A 1

Data from ChEMBL 36 via Core Engine