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Compound Detail

CHEMBL4435528

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COc1ccc2[nH]cc(CCNCc3ccc(-c4cccc(O)c4)o3)c2c1

Basic Information

ChEMBL ID CHEMBL4435528
Phase Preclinical
Structure Type MOL
InChI Key NKHBMDXLAKMZHD-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
4.47
ALogP
4
HBA
3
HBD
70.4
PSA (Ų)
0.42
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N2O3
MW 362.43
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.42

Activity Summary

Ki 5 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.54 7.54 29.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.26 7.26 55.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.19 7.19 64.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.41 6.41 391.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 5.5 5.5 3147.0 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