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Compound Detail

CHEMBL339033

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O[C@H](CCCN1CCN(c2ccccn2)CC1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL339033
Phase Preclinical
Structure Type MOL
InChI Key LVXYAFNPMXCRJI-GOSISDBHSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
2.86
ALogP
4
HBA
1
HBD
39.6
PSA (Ų)
0.88
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 C19H24FN3O
MW 329.42
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.65

Activity Summary

Ki 4 meas. best 7.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.49 7.49 32.5 1
Sigma 2 receptor
CHEMBL613288
Ki 6.55 6.55 280.0 1
D(3) dopamine receptor
CHEMBL234
Ki 6.43 6.43 374.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.39 6.39 403.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7902870 10.1021/jm00076a022 D(2) dopamine receptor 1
7902870 10.1021/jm00076a022 D(3) dopamine receptor 1
7902870 10.1021/jm00076a022 Sigma non-opioid intracellular receptor 1 1
7902870 10.1021/jm00076a022 Sigma 2 receptor 1

Data from ChEMBL 36 via Core Engine