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Compound Detail

CHEMBL4464881

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COc1cccc(-c2ccc(CNCCc3c[nH]c4ccc(OC)cc34)o2)c1

Basic Information

ChEMBL ID CHEMBL4464881
Phase Preclinical
Structure Type MOL
InChI Key PSIVUIKUCMHEPP-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

376.5
MW (Da)
4.78
ALogP
4
HBA
2
HBD
59.4
PSA (Ų)
0.43
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 C23H24N2O3
MW 376.46
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.70

Activity Summary

Ki 4 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.12 7.12 76.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.04 7.04 91.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.67 6.67 216.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 6.06 6.06 871.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31734022 10.1016/j.ejmech.2019.111857 5-hydroxytryptamine receptor 6 1
31734022 10.1016/j.ejmech.2019.111857 5-hydroxytryptamine receptor 2A 1
31734022 10.1016/j.ejmech.2019.111857 5-hydroxytryptamine receptor 1A 1
31734022 10.1016/j.ejmech.2019.111857 5-hydroxytryptamine receptor 7 1
31734022 10.1016/j.ejmech.2019.111857 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine