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Compound Detail

CHEMBL136711

BIRIPERONE
🧪 Phase II
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🧪 Phase II
O=C(CCCN1CCN2Cc3[nH]c4ccccc4c3CC2C1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL136711
Name BIRIPERONE
Phase Phase II
Structure Type MOL
InChI Key YCNCIZWAGQTWBI-UHFFFAOYSA-N

Known Names

Biriperona Biriperone NSC-143691
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
3
Known Names

Molecular Properties

391.5
MW (Da)
4.01
ALogP
3
HBA
1
HBD
39.3
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Chirality Racemic
USAN Stem -perone

Extended Properties

Molecular Formula C24H26FN3O
MW 391.49
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.91

Activity Summary

Ki 4 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 7.96 7.96 11.0 1
D(2) dopamine receptor
CHEMBL339
Ki 7.88 7.88 13.2 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 7.62 7.62 24.0 1
D(1A) dopamine receptor
CHEMBL265
Ki 6.37 6.37 424.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17869521 10.1016/j.bmc.2007.07.018 Rattus norvegicus 5
17869521 10.1016/j.bmc.2007.07.018 Mus musculus 3
14521403 10.1021/jm030085p D(3) dopamine receptor 1
17869521 10.1016/j.bmc.2007.07.018 D(1A) dopamine receptor 1
17869521 10.1016/j.bmc.2007.07.018 D(2) dopamine receptor 1
17869521 10.1016/j.bmc.2007.07.018 5-hydroxytryptamine receptor 2A 1
17869521 10.1016/j.bmc.2007.07.018 Dopamine D2 receptor and Serotonin 2a receptor (D2 and 5HT2a) 1

Data from ChEMBL 36 via Core Engine