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Compound Detail

CHEMBL441546

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C1=C(c2cccc(CNCCOc3cccc4c3OCO4)c2)CCC1

Basic Information

ChEMBL ID CHEMBL441546
Phase Preclinical
Structure Type MOL
InChI Key SHOKZDRFBVVMHZ-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
4.15
ALogP
4
HBA
1
HBD
39.7
PSA (Ų)
0.77
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23NO3
MW 337.42
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.12

Activity Summary

Ki 2 meas. best 8.59
EC50 1 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
Ki 8.59 8.59 2.6 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.68 7.68 20.9 1
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 6.87 6.87 134.9 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 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine