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Compound Detail

CHEMBL127790

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O[C@H]1CCN(Cc2ccc(F)cc2)C[C@@H]1N1C2CCC1CC(c1ccccc1)C2

Basic Information

ChEMBL ID CHEMBL127790
Phase Preclinical
Structure Type MOL
InChI Key NFSPGABTRZUJES-WEWMHOHRSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
4.17
ALogP
3
HBA
1
HBD
26.7
PSA (Ų)
0.84
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 C25H31FN2O
MW 394.53
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.43

Activity Summary

Ki 6 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.62 6.62 240.3 1
Sigma 2 receptor
CHEMBL613288
Ki 6.58 6.58 260.1 1
Vesicular acetylcholine transporter
CHEMBL4767
Ki 6.49 6.49 325.0 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 5.38 5.38 4183.0 1
Dopamine receptor D2 and D3
CHEMBL2111342
Ki 5.06 5.06 8795.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.04 5.04 9201.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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 Dopamine receptor D2 and D3 1
9397171 10.1021/jm970326r Sodium-dependent dopamine transporter 1
9397171 10.1021/jm970326r Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine