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Compound Detail

CHEMBL147164

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Fc1ccc(CCN2CCC3(CCc4c(F)cccc4O3)CC2)c(F)c1

Basic Information

ChEMBL ID CHEMBL147164
Phase Preclinical
Structure Type MOL
InChI Key PCWXMSHXEKJUAY-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
4.51
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22F3NO
MW 361.41
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.00

Activity Summary

Ki 5 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 8.4 8.4 4.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 8.3 8.3 5.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 6.37 6.37 430.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 6.36 6.36 440.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.15 6.15 710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11784153 10.1021/jm011030v 5-hydroxytryptamine receptor 2A 2
11784153 10.1021/jm011030v 5-hydroxytryptamine receptor 2C 1
11784153 10.1021/jm011030v D(2) dopamine receptor 1
11784153 10.1021/jm011030v Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine