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Compound Detail

CHEMBL4784167

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COc1ccc(-c2ccccc2N2CCN(CC(C)(C)CCCOc3cnccn3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4784167
Phase Preclinical
Structure Type MOL
InChI Key UWTXVKXFMPRIFG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

460.6
MW (Da)
5.16
ALogP
6
HBA
0
HBD
50.7
PSA (Ų)
0.39
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H36N4O2
MW 460.62
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.96

Activity Summary

Ki 2 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.2 7.2 62.8 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.98 6.98 105.0 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