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Compound Detail

CHEMBL4784089

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COc1ccc(-c2ccccc2N2CCN(CCCCOc3ccc4c(C)cc(=O)oc4c3Cl)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4784089
Phase Preclinical
Structure Type MOL
InChI Key MDVIWJSZCNVVOD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

533.1
MW (Da)
6.41
ALogP
6
HBA
0
HBD
55.1
PSA (Ų)
0.18
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33ClN2O4
MW 533.07
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.65

Activity Summary

Ki 2 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.37 7.37 42.9 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.87 6.87 135.0 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