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Compound Detail

CHEMBL221957

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CC(C)Oc1ccccc1OCCNCc1cccc(C2=CCCCCC2)c1

Basic Information

ChEMBL ID CHEMBL221957
Phase Preclinical
Structure Type MOL
InChI Key PSXLMQIRHAQLSY-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
5.99
ALogP
3
HBA
1
HBD
30.5
PSA (Ų)
0.54
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 C25H33NO2
MW 379.54
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.53

Activity Summary

Ki 3 meas. best 8.51
EC50 1 meas. best 5.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
Ki 8.51 8.51 3.1 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.64 7.64 22.9 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 5.98 5.98 1047.1 1
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 5.81 5.81 1548.8 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