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Compound Detail

CHEMBL3973690

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CC1(C)CC2CNCCN2c2ccccc21

Basic Information

ChEMBL ID CHEMBL3973690
Phase Preclinical
Structure Type MOL
InChI Key MSHVKBLZAUZHNM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

216.3
MW (Da)
2.15
ALogP
2
HBA
1
HBD
15.3
PSA (Ų)
0.71
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 C14H20N2
MW 216.33
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.07

Activity Summary

EC50 1 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 5.9 5.9 1258.9 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 1

Data from ChEMBL 36 via Core Engine