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Compound Detail

CHEMBL308076

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CN1CCN(CCN2CCN([C@H]3C[C@H](c4ccc(F)cc4)c4ccc(F)cc43)CC2)C1=O

Basic Information

ChEMBL ID CHEMBL308076
Phase Preclinical
Structure Type MOL
InChI Key OJVLTRBLPKFAOC-VWNXMTODSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

440.5
MW (Da)
3.53
ALogP
3
HBA
0
HBD
30.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30F2N4O
MW 440.54
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.65

Activity Summary

IC50 3 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 6.39 6.39 410.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
IC50 5.89 5.89 1300.0 1
D(2) dopamine receptor
CHEMBL339
IC50 5.07 5.07 8500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2903929 10.1021/jm00120a003 Rattus norvegicus 5
2903929 10.1021/jm00120a003 Mus musculus 1
2903929 10.1021/jm00120a003 Serotonin 2 (5-HT2) receptor 1
2903929 10.1021/jm00120a003 D(2) dopamine receptor 1
2903929 10.1021/jm00120a003 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine