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Compound Detail

CHEMBL134527

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O=C(CC1CCN(CCc2ccccc2)CC1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL134527
Phase Preclinical
Structure Type MOL
InChI Key IMURQBPPOHDZAC-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
4.35
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.74
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 C21H24FNO
MW 325.43
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.02

Activity Summary

Ki 2 meas. best 8.1
IC50 1 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 2 (5-HT2) receptor
CHEMBL2096671
Ki 8.1 8.1 8.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL3465
Ki 8.1 8.1 8.0 1
D(2) dopamine receptor
CHEMBL3427
IC50 7.38 7.38 42.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1360026 10.1021/jm00101a012 Sigma non-opioid intracellular receptor 1 1
1360026 10.1021/jm00101a012 D(2) dopamine receptor 1
1360026 10.1021/jm00101a012 Serotonin 2 (5-HT2) receptor 1
1360026 10.1021/jm00101a012 Mus musculus 1

Data from ChEMBL 36 via Core Engine