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Compound Detail

CHEMBL180327

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c1ccc(CC2CCN(CC3CCc4ccccc4C3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL180327
Phase Preclinical
Structure Type MOL
InChI Key FVMIAKGRUAFNMJ-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

319.5
MW (Da)
4.75
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N
MW 319.49
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.38

Activity Summary

Ki 4 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 8.82 8.71 1.5 2
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.76 6.76 172.0 1
D(2) dopamine receptor
CHEMBL339
Ki 5.94 5.94 1145.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15634021 10.1021/jm049433t Sigma non-opioid intracellular receptor 1 3
15634021 10.1021/jm049433t D(2) dopamine receptor 2
15634021 10.1021/jm049433t 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine