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Compound Detail

CHEMBL340801

PERLAPINE
🧪 Phase II
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🧪 Phase II
CN1CCN(C2=Nc3ccccc3Cc3ccccc32)CC1

Basic Information

ChEMBL ID CHEMBL340801
Name PERLAPINE
Phase Phase II
Structure Type MOL
InChI Key PWRPUAKXMQAFCJ-UHFFFAOYSA-N

Known Names

AW 14'2333 AW 142333 AW-142333 Hypnodin NSC-291840 Perlapina Perlapine
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
7
Known Names

Molecular Properties

291.4
MW (Da)
2.92
ALogP
3
HBA
0
HBD
18.8
PSA (Ų)
0.74
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Chirality Achiral
USAN Stem -pine
USAN Year 1970

Extended Properties

Molecular Formula C19H21N3
MW 291.40
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.47

Activity Summary

IC50 1 meas. best 5.57
Ki 1 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
IC50 5.57 5.57 2700.0 1
Histamine H4 receptor
CHEMBL3759
Ki 5.32 5.32 4786.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11462978 10.1021/jm000242+ Mus musculus 10
11462978 10.1021/jm000242+ D(2) dopamine receptor 1
16854056 10.1021/jm051008s Histamine H4 receptor 1

Data from ChEMBL 36 via Core Engine