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Compound Detail

CHEMBL98773

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Cc1ccccc1OCC(O)CNCc1ccc(-n2ccnc2)cc1

Basic Information

ChEMBL ID CHEMBL98773
Phase Preclinical
Structure Type MOL
InChI Key NZOGFGXEMJWMEH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
2.71
ALogP
5
HBA
2
HBD
59.3
PSA (Ų)
0.66
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23N3O2
MW 337.42
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.62

Activity Summary

IC50 3 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor beta
CHEMBL2094118
IC50 6.11 6.11 780.0 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 6.1 6.1 800.0 1
Beta-2 adrenergic receptor
CHEMBL2289
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1976812 10.1021/jm00172a033 Canis familiaris 2
1976812 10.1021/jm00172a033 Adrenergic receptor beta 1
1976812 10.1021/jm00172a033 Beta-1 adrenergic receptor 1
1976812 10.1021/jm00172a033 Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine