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Compound Detail

CHEMBL3907399

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c1cc(OC2CCC2)c2c(c1)N1CCNCC1CC2

Basic Information

ChEMBL ID CHEMBL3907399
Phase Preclinical
Structure Type MOL
InChI Key VLQFKJLFCBKDBP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

258.4
MW (Da)
2.34
ALogP
3
HBA
1
HBD
24.5
PSA (Ų)
0.88
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 C16H22N2O
MW 258.36
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.05

Activity Summary

EC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 7.7 7.7 19.9 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
EC50 6.1 6.1 794.3 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