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Compound Detail

CHEMBL1161325

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COc1ccc2c(c1)CC[C@@H](N)C2

Basic Information

ChEMBL ID CHEMBL1161325
Phase Preclinical
Structure Type MOL
InChI Key WASIYUSITZITPW-SNVBAGLBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

177.2
MW (Da)
1.51
ALogP
2
HBA
1
HBD
35.2
PSA (Ų)
0.71
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H15NO
MW 177.25
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness 0.30

Activity Summary

Ki 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3223
Ki 5.8 5.8 1584.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
5-hydroxytryptamine receptor 7 Ki = 1584.89 nM 5.8 Binding affinity at rat 5-hydroxytryptamine 7 receptor. 14640545

Literature References

PubMed DOI Target Context # Activities
14640545 10.1021/jm030826m 5-hydroxytryptamine receptor 7 2

Data from ChEMBL 36 via Core Engine