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Compound Detail

CHEMBL122538

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O=C1c2ccc(F)cc2CCC1C1CCN(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL122538
Phase Preclinical
Structure Type MOL
InChI Key PUCXFSMSFDBYFD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
4.48
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.82
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 C22H24FNO
MW 337.44
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.51

Activity Summary

Ki 3 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 8.05 8.05 9.0 1
D(2) dopamine receptor
CHEMBL217
Ki 7.21 7.21 62.0 1
Serotonin 2 (5-HT2) receptor
CHEMBL2095200
Ki 7.0 7.0 101.0 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