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Compound Detail

CHEMBL183329

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COc1cccc(OC)c1-c1cccc2c1OC[C@H](N(C)C)C2

Basic Information

ChEMBL ID CHEMBL183329
Phase Preclinical
Structure Type MOL
InChI Key KDVINCOUYWJUMK-CQSZACIVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
3.24
ALogP
4
HBA
0
HBD
30.9
PSA (Ų)
0.87
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 C19H23NO3
MW 313.40
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.26

Activity Summary

Ki 2 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 8.59 8.59 2.5 1
5-hydroxytryptamine receptor 7
CHEMBL3223
Ki 8.28 8.28 5.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15267230 10.1021/jm0498102 5-hydroxytryptamine receptor 7 2
15267230 10.1021/jm0498102 5-hydroxytryptamine receptor 1A 1
15267230 10.1021/jm0498102 D(2) dopamine receptor 1
15267230 10.1021/jm0498102 Unchecked 1
20138771 10.1016/j.bmc.2010.01.035 5-hydroxytryptamine receptor 7 1

Data from ChEMBL 36 via Core Engine