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Compound Detail

CHEMBL508011

ISOPILINE
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COc1c(O)c2c3c(c1OC)CCN[C@@H]3Cc1ccccc1-2

Basic Information

ChEMBL ID CHEMBL508011
Name ISOPILINE
Phase Preclinical
Structure Type MOL
InChI Key XLXSXOHBVGWKMT-CYBMUJFWSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
2.82
ALogP
4
HBA
2
HBD
50.7
PSA (Ų)
0.89
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C18H19NO3
MW 297.35
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 1.75

Activity Summary

IC50 4 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 5.6 5.6 2500.0 2
D(1A) dopamine receptor
CHEMBL265
IC50 5.01 5.01 9800.0 1
D(2) dopamine receptor
CHEMBL339
IC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8676127 10.1021/np50124a001 Unchecked 2
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
8676127 10.1021/np50124a001 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine