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Compound Detail

CHEMBL3891704

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c1cc(CC2CCC2)c2c(c1)N1CCCNCC1CC2

Basic Information

ChEMBL ID CHEMBL3891704
Phase Preclinical
Structure Type MOL
InChI Key HAPNHNITJZXTMP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

270.4
MW (Da)
3.14
ALogP
2
HBA
1
HBD
15.3
PSA (Ų)
0.89
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H26N2
MW 270.42
Aromatic Rings 1
Heavy Atoms 20

Activity Summary

EC50 1 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 6.9 6.9 125.9 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