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Compound Detail

CHEMBL30577

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COc1cccc(OC)c1CC(C)N

Basic Information

ChEMBL ID CHEMBL30577
Phase Preclinical
Structure Type MOL
InChI Key OHGNLLDQBKOWJW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

195.3
MW (Da)
1.59
ALogP
3
HBA
1
HBD
44.5
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H17NO2
MW 195.26
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 0.20

Activity Summary

Kd 2 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin (5-HT) receptor
CHEMBL2094123
Kd 5.09 5.09 8128.3 1
5-hydroxytryptamine receptor 2B
CHEMBL323
Kd 5.09 5.09 8128.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7365744 10.1021/jm00177a017 Serotonin (5-HT) receptor 1
10956215 10.1021/jm9906062 5-hydroxytryptamine receptor 2A 1
10956215 10.1021/jm9906062 5-hydroxytryptamine receptor 2C 1
7310818 10.1021/jm00144a009 5-hydroxytryptamine receptor 2B 1
7310818 10.1021/jm00144a009 Unchecked 1

Data from ChEMBL 36 via Core Engine