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Compound Detail

CHEMBL4458714

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COc1ccccc1OCCNCCC1COC(c2ccccc2)(c2ccccc2)O1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL4458714
Phase Preclinical
Structure Type MOL
InChI Key CYRZINCBPQQCOM-UHFFFAOYSA-N
Parent Compound CHEMBL4595984
Active Moiety CHEMBL4595984
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
4.37
ALogP
5
HBA
1
HBD
49.0
PSA (Ų)
0.49
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 C28H31NO8
MW 509.56
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.02

Activity Summary

Ki 4 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 9.3 9.3 0.5 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 8.24 8.24 5.8 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 8.14 8.14 7.2 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 7.83 7.83 14.8 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