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Compound Detail

CHEMBL220809

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CC(C)Oc1ccccc1OCCNCc1cccc(C2=CCCC2)c1

Basic Information

ChEMBL ID CHEMBL220809
Phase Preclinical
Structure Type MOL
InChI Key VSFLBLRRRAGBMV-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

351.5
MW (Da)
5.21
ALogP
3
HBA
1
HBD
30.5
PSA (Ų)
0.63
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29NO2
MW 351.49
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.51

Activity Summary

Ki 3 meas. best 9.3
EC50 1 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
Ki 9.3 9.3 0.5 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.53 7.53 29.5 1
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 7.16 7.16 69.2 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 6.19 6.19 645.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17300168 10.1021/jm061180b 5-hydroxytryptamine receptor 1A 3
17300168 10.1021/jm061180b 5-hydroxytryptamine receptor 2A 1
17300168 10.1021/jm061180b D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine