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Compound Detail

CHEMBL2387250

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COc1ccccc1N1CCN(CCCCOc2ccc3ccc(=O)oc3c2)CC1

Basic Information

ChEMBL ID CHEMBL2387250
Phase Preclinical
Structure Type MOL
InChI Key JKWRGSOYBLOWMU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
3.78
ALogP
6
HBA
0
HBD
55.1
PSA (Ų)
0.42
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N2O4
MW 408.50
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.77

Activity Summary

Ki 3 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
Ki 6.25 6.25 568.7 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.06 6.06 876.4 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 5.78 5.78 1679.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23675993 10.1021/jm400408r 5-hydroxytryptamine receptor 2A 1
23675993 10.1021/jm400408r 5-hydroxytryptamine receptor 1A 1
23675993 10.1021/jm400408r D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine