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Compound Detail

CHEMBL310844

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Fc1ccccc1-c1cc(Cl)cc2c1N1CCNCCC1C2

Basic Information

ChEMBL ID CHEMBL310844
Phase Preclinical
Structure Type MOL
InChI Key WXBGLLVFVWSXON-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

316.8
MW (Da)
3.87
ALogP
2
HBA
1
HBD
15.3
PSA (Ų)
0.86
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18ClFN2
MW 316.81
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.69

Activity Summary

Ki 2 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.85 6.85 141.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 6.65 6.65 223.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12824036 10.1016/s0960-894x(03)00403-7 5-hydroxytryptamine receptor 2C 1
12824036 10.1016/s0960-894x(03)00403-7 5-hydroxytryptamine receptor 2A 1
12824036 10.1016/s0960-894x(03)00403-7 Serotonin 2 receptors; 5-HT2a & 5-HT2c 1

Data from ChEMBL 36 via Core Engine