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Compound Detail

CHEMBL7278

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Oc1ccc(C2(O)CCCNC2)cc1O

Basic Information

ChEMBL ID CHEMBL7278
Phase Preclinical
Structure Type MOL
InChI Key REBGJGKBMBFBHE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

209.2
MW (Da)
0.67
ALogP
4
HBA
4
HBD
72.7
PSA (Ų)
0.51
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H15NO3
MW 209.24
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 1.23

Activity Summary

Ki 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 6.3 6.3 500.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3009812 10.1021/jm00155a025 Adrenergic receptor alpha 4
3009812 10.1021/jm00155a025 Adrenergic receptor beta 4
1313109 10.1021/jm00084a006 Adrenergic receptor alpha-1 4
1313109 10.1021/jm00084a006 Adrenergic receptor alpha-2 3
1313109 10.1021/jm00084a006 Beta-1 adrenergic receptor 3
1313109 10.1021/jm00084a006 Beta-2 adrenergic receptor 3

Data from ChEMBL 36 via Core Engine