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Compound Detail

CHEMBL3084518

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O[C@@]1(c2ccc(F)cc2)C[C@H]2CC[C@@H](C1)N2Cc1coc2ccccc12

Basic Information

ChEMBL ID CHEMBL3084518
Phase Preclinical
Structure Type MOL
InChI Key FSRGBFIJCFDRBB-NGRWLJPCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
4.59
ALogP
3
HBA
1
HBD
36.6
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22FNO2
MW 351.42
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.39

Activity Summary

Ki 2 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 8.92 8.92 1.2 1
D(2) dopamine receptor
CHEMBL217
Ki 8.31 8.31 4.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18774793 10.1021/jm800532x D(2) dopamine receptor 1
18774793 10.1021/jm800532x D(3) dopamine receptor 1

Data from ChEMBL 36 via Core Engine