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Compound Detail

CHEMBL4468507

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COc1ccccc1OCCNCCOC(c1ccccc1)c1ccccc1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL4468507
Phase Preclinical
Structure Type MOL
InChI Key HWCIMEJYTZVHOQ-UHFFFAOYSA-N
Parent Compound CHEMBL4595564
Active Moiety CHEMBL4595564
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

377.5
MW (Da)
4.47
ALogP
4
HBA
1
HBD
39.7
PSA (Ų)
0.50
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29NO7
MW 467.52
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.37

Activity Summary

Ki 4 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.14 8.14 7.2 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 8.0 8.0 10.0 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 7.35 7.35 44.7 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 5.52 5.52 3019.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31112892 10.1016/j.ejmech.2019.05.024 5-hydroxytryptamine receptor 1A 3
31112892 10.1016/j.ejmech.2019.05.024 Alpha-1A adrenergic receptor 2
31112892 10.1016/j.ejmech.2019.05.024 Alpha-1B adrenergic receptor 2
31112892 10.1016/j.ejmech.2019.05.024 Alpha-1D adrenergic receptor 2

Data from ChEMBL 36 via Core Engine