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Compound Detail

CHEMBL3084505

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O[C@@]1(c2ccc(F)cc2)C[C@H]2CC[C@@H](C1)N2Cc1c[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL3084505
Phase Preclinical
Structure Type MOL
InChI Key LEBXHMQTGORPIS-NGRWLJPCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
4.32
ALogP
2
HBA
2
HBD
39.3
PSA (Ų)
0.74
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 C22H23FN2O
MW 350.44
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.47

Activity Summary

Ki 2 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 7.51 7.51 31.0 1
D(2) dopamine receptor
CHEMBL217
Ki 7.38 7.38 41.4 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