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Compound Detail

CHEMBL357807

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COc1ccc2c(c1)CCC1(CCN(CCCC(=O)c3ccc(F)cc3)CC1)O2

Basic Information

ChEMBL ID CHEMBL357807
Phase Preclinical
Structure Type MOL
InChI Key FPWBHZULGMGZGF-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
4.66
ALogP
4
HBA
0
HBD
38.8
PSA (Ų)
0.66
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28FNO3
MW 397.49
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.67

Activity Summary

Ki 5 meas. best 9.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 9.44 9.44 0.4 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 9.42 9.42 0.4 1
D(2) dopamine receptor
CHEMBL217
Ki 8.7 8.7 2.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 8.1 8.1 8.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 7.55 7.55 28.0 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