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Compound Detail

CHEMBL258370

PUKATEINE
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CN1CCc2cc3c(c4c2C1Cc1cccc(O)c1-4)OCO3

Basic Information

ChEMBL ID CHEMBL258370
Name PUKATEINE
Phase Preclinical
Structure Type MOL
InChI Key IKMXUUHNYQWZBC-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

295.3
MW (Da)
2.87
ALogP
4
HBA
1
HBD
41.9
PSA (Ų)
0.81
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C18H17NO3
MW 295.34
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 1.72

Activity Summary

IC50 4 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(1A) dopamine receptor
CHEMBL265
IC50 6.4 6.4 400.0 1
D(2) dopamine receptor
CHEMBL339
IC50 6.22 6.22 600.0 1
Cerebrum
CHEMBL613622
IC50 4.82 4.82 15000.0 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 4.34 4.34 46000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17228858 10.1021/jm060959i Cerebrum 1
17228858 10.1021/jm060959i D(1A) dopamine receptor 1
17228858 10.1021/jm060959i D(2) dopamine receptor 1
17228858 10.1021/jm060959i Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine