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Compound Detail

CHEMBL3946277

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c1ccc2c(c1)CC[C@@H]1CNCCN21

Basic Information

ChEMBL ID CHEMBL3946277
Phase Preclinical
Structure Type MOL
InChI Key CHIINPDGHUONJZ-LLVKDONJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

188.3
MW (Da)
1.41
ALogP
2
HBA
1
HBD
15.3
PSA (Ų)
0.66
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H16N2
MW 188.27
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.51

Activity Summary

EC50 2 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 8.6 8.6 2.5 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
EC50 7.2 7.2 63.1 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