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Compound Detail

CHEMBL138281

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O=C(CC1CCN(Cc2ccc(C(F)(F)F)cc2)CC1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL138281
Phase Preclinical
Structure Type MOL
InChI Key AUNWVXAXWYVOSS-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

379.4
MW (Da)
5.33
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.52
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21F4NO
MW 379.40
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.26

Activity Summary

Ki 2 meas. best 8.52
IC50 1 meas. best 6.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3465
Ki 8.52 8.52 3.0 1
Serotonin 2 (5-HT2) receptor
CHEMBL2096671
Ki 8.22 8.22 6.0 1
D(2) dopamine receptor
CHEMBL3427
IC50 6.71 6.71 195.0 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