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Compound Detail

CHEMBL331470

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O=C1c2ccc(F)cc2CCC1C1CCN(CCc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL331470
Phase Preclinical
Structure Type MOL
InChI Key PFOHALKXQIXUFE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

351.5
MW (Da)
4.53
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.81
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26FNO
MW 351.47
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.41

Activity Summary

Ki 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 8.4 8.4 4.0 1
Serotonin 2 (5-HT2) receptor
CHEMBL2095200
Ki 8.15 8.15 7.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.46 6.46 344.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7905926 10.1021/jm00029a008 Sigma non-opioid intracellular receptor 1 1
7905926 10.1021/jm00029a008 D(2) dopamine receptor 1
7905926 10.1021/jm00029a008 Serotonin 2 (5-HT2) receptor 1
7905926 10.1021/jm00029a008 Mus musculus 1

Data from ChEMBL 36 via Core Engine