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Compound Detail

CHEMBL445331

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Oc1cccc2[nH]cc(CCN3CCCc4ccccc43)c12

Basic Information

ChEMBL ID CHEMBL445331
Phase Preclinical
Structure Type MOL
InChI Key QLWAKNNMOFDNHB-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

292.4
MW (Da)
3.87
ALogP
2
HBA
2
HBD
39.3
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N2O
MW 292.38
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.38

Activity Summary

Ki 4 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 6.33 6.33 468.0 1
5-hydroxytryptamine receptor 2C
CHEMBL324
Ki 5.84 5.84 1446.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 5.25 5.25 5566.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 5.08 5.08 8367.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16061378 10.1016/j.bmcl.2005.06.104 5-hydroxytryptamine receptor 2C 3
16061378 10.1016/j.bmcl.2005.06.104 5-hydroxytryptamine receptor 2A 2
16061378 10.1016/j.bmcl.2005.06.104 5-hydroxytryptamine receptor 2B 1

Data from ChEMBL 36 via Core Engine