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Compound Detail

CHEMBL566396

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O=c1[nH]c2cccc(OCC3CCN(CC4CCc5[nH]c6ccc(F)cc6c5C4)CC3)c2o1

Basic Information

ChEMBL ID CHEMBL566396
Phase Preclinical
Structure Type MOL
InChI Key WAFDZIYPGQIZQE-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

449.5
MW (Da)
4.64
ALogP
4
HBA
2
HBD
74.3
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28FN3O3
MW 449.53
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.86

Activity Summary

Ki 4 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 9.4 9.4 0.4 1
D(2) dopamine receptor
CHEMBL217
Ki 7.55 7.55 28.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 6.96 6.96 110.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19720528 10.1016/j.bmcl.2009.08.050 D(2) dopamine receptor 2
19720528 10.1016/j.bmcl.2009.08.050 5-hydroxytryptamine receptor 2B 2
19720528 10.1016/j.bmcl.2009.08.050 Sodium-dependent serotonin transporter 1
19720528 10.1016/j.bmcl.2009.08.050 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine