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Compound Detail

CHEMBL4639400

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COc1cc2c3c(c1OCC1CC1)-c1cc(N)ccc1CC3N(C)CC2

Basic Information

ChEMBL ID CHEMBL4639400
Phase Preclinical
Structure Type MOL
InChI Key YYHSDXRKBYKGQO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

350.5
MW (Da)
3.82
ALogP
4
HBA
1
HBD
47.7
PSA (Ų)
0.85
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N2O2
MW 350.46
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.97

Activity Summary

Ki 3 meas. best 6.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 6.98 6.98 104.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.96 6.96 110.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 6.88 6.88 132.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32631561 10.1016/j.bmc.2020.115578 5-hydroxytryptamine receptor 1A 2
32631561 10.1016/j.bmc.2020.115578 5-hydroxytryptamine receptor 2A 1
32631561 10.1016/j.bmc.2020.115578 5-hydroxytryptamine receptor 6 1
32631561 10.1016/j.bmc.2020.115578 5-hydroxytryptamine receptor 7 1

Data from ChEMBL 36 via Core Engine