Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4462600

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(O)C(=O)O.c1ccc(OCCNCCOC(c2ccccc2)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL4462600
Phase Preclinical
Structure Type MOL
InChI Key ABFINGAODMPZMS-UHFFFAOYSA-N
Parent Compound CHEMBL4595111
Active Moiety CHEMBL4595111
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

347.5
MW (Da)
4.46
ALogP
3
HBA
1
HBD
30.5
PSA (Ų)
0.55
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27NO6
MW 437.49
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.49

Activity Summary

Ki 4 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL223
Ki 8.92 8.92 1.2 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.87 8.87 1.3 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 7.77 7.77 17.0 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 7.6 7.6 25.1 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