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Compound Detail

CHEMBL4067083

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O=[N+]([O-])c1ccccc1OCCNCC1COCC(c2ccccc2)(c2ccccc2)O1

Basic Information

ChEMBL ID CHEMBL4067083
Phase Preclinical
Structure Type MOL
InChI Key VFNSXXVAZKMPQN-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

434.5
MW (Da)
3.92
ALogP
6
HBA
1
HBD
82.9
PSA (Ų)
0.31
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26N2O5
MW 434.49
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.35

Activity Summary

Ki 4 meas. best 9.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 9.25 9.25 0.6 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 8.18 8.18 6.6 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 6.93 6.93 117.5 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 6.6 6.6 251.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27662034 10.1016/j.ejmech.2016.09.026 5-hydroxytryptamine receptor 1A 3
27662034 10.1016/j.ejmech.2016.09.026 Alpha-1D adrenergic receptor 1
27662034 10.1016/j.ejmech.2016.09.026 Alpha-1B adrenergic receptor 1
27662034 10.1016/j.ejmech.2016.09.026 Alpha-1A adrenergic receptor 1

Data from ChEMBL 36 via Core Engine