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Compound Detail

CHEMBL3928388

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Fc1ccc2c(c1Cl)N1CCNCC1CC2

Basic Information

ChEMBL ID CHEMBL3928388
Phase Preclinical
Structure Type MOL
InChI Key HOZXWTAUGLXWQL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

240.7
MW (Da)
2.20
ALogP
2
HBA
1
HBD
15.3
PSA (Ų)
0.75
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 C12H14ClFN2
MW 240.71
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.73

Activity Summary

EC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2B
CHEMBL1833
EC50 8.7 8.7 2.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 8.2 8.2 6.3 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