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Compound Detail

CHEMBL339712

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O=C(CN1C2CCC1CC(c1ccccc1)C2)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL339712
Phase Preclinical
Structure Type MOL
InChI Key FUCSGPNUUZYBHR-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
4.42
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.78
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 C21H22FNO
MW 323.41
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.73

Activity Summary

Ki 6 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma 2 receptor
CHEMBL613288
Ki 7.13 7.13 73.3 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.65 6.65 221.7 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.55 6.55 280.8 1
Vesicular acetylcholine transporter
CHEMBL4767
Ki 5.47 5.47 3400.0 1
Unchecked
CHEMBL612545
Ki 5.47 5.47 3400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18324757 10.1021/jm700961r Unchecked 2
9397171 10.1021/jm970326r Vesicular acetylcholine transporter 1
9397171 10.1021/jm970326r Sigma non-opioid intracellular receptor 1 1
9397171 10.1021/jm970326r Sigma 2 receptor 1
9397171 10.1021/jm970326r Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine