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Compound Detail

CHEMBL257746

ANOLOBINE
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Oc1ccc2c(c1)C[C@H]1NCCc3cc4c(c-2c31)OCO4

Basic Information

ChEMBL ID CHEMBL257746
Name ANOLOBINE
Phase Preclinical
Structure Type MOL
InChI Key LTSPCGWFQLHECP-CYBMUJFWSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

281.3
MW (Da)
2.53
ALogP
4
HBA
2
HBD
50.7
PSA (Ų)
0.78
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 C17H15NO3
MW 281.31
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 2.13

Activity Summary

IC50 4 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 5.09 5.09 8100.0 2
D(2) dopamine receptor
CHEMBL339
IC50 4.82 4.82 15000.0 1
D(1A) dopamine receptor
CHEMBL265
IC50 4.44 4.44 36000.0 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