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Compound Detail

CHEMBL3947432

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COc1cccc2c1CC[C@@H]1CNCCCN21

Basic Information

ChEMBL ID CHEMBL3947432
Phase Preclinical
Structure Type MOL
InChI Key AMAODCYTBRQIQI-LLVKDONJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

232.3
MW (Da)
1.81
ALogP
3
HBA
1
HBD
24.5
PSA (Ų)
0.80
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H20N2O
MW 232.33
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.08

Activity Summary

EC50 2 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2B
CHEMBL1833
EC50 6.4 6.4 398.1 1
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27864071 10.1016/j.bmcl.2016.11.016 5-hydroxytryptamine receptor 2C 2
27864071 10.1016/j.bmcl.2016.11.016 5-hydroxytryptamine receptor 2B 2

Data from ChEMBL 36 via Core Engine