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Compound Detail

CHEMBL4789865

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COc1ccc(-c2ccccc2C2CCN(C[C@@H](O)COc3cnccn3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4789865
Phase Preclinical
Structure Type MOL
InChI Key PWHNJQBOEGRUHX-OAQYLSRUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
3.77
ALogP
6
HBA
1
HBD
67.7
PSA (Ų)
0.60
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29N3O3
MW 419.53
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.88

Activity Summary

Ki 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.82 7.82 15.2 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.54 6.54 287.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32442850 10.1016/j.ejmech.2020.112395 ADMET 1
32442850 10.1016/j.ejmech.2020.112395 5-hydroxytryptamine receptor 7 1
32442850 10.1016/j.ejmech.2020.112395 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine