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Compound Detail

CHEMBL4587648

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C=CCc1ccccc1OCC(O)CNCCOCCOCCOCCOCCN

Basic Information

ChEMBL ID CHEMBL4587648
Phase Preclinical
Structure Type MOL
InChI Key JTICSMPQQVDYOJ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

426.6
MW (Da)
0.77
ALogP
8
HBA
3
HBD
104.4
PSA (Ų)
0.20
QED
0
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H38N2O6
MW 426.55
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.26

Activity Summary

Ki 2 meas. best 7.99
IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
Ki 7.99 7.99 10.3 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.45 7.45 35.8 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31303996 10.1039/C8MD00412A Beta-2 adrenergic receptor 4
31303996 10.1039/C8MD00412A 5-hydroxytryptamine receptor 1A 3

Data from ChEMBL 36 via Core Engine