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Compound Detail

CHEMBL40796

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NC[C@@H](O)c1ccc(O)c(O)c1F

Basic Information

ChEMBL ID CHEMBL40796
Phase Preclinical
Structure Type MOL
InChI Key FOTRTWXNJQSQJS-ZCFIWIBFSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

187.2
MW (Da)
0.23
ALogP
4
HBA
4
HBD
86.7
PSA (Ų)
0.50
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H10FNO3
MW 187.17
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness 0.48

Activity Summary

Ki 3 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 6.5 6.5 320.0 1
Beta-2 adrenergic receptor
CHEMBL2289
Ki 4.57 4.57 27000.0 1
Beta-1 adrenergic receptor
CHEMBL3252
Ki 4.28 4.28 52000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10780918 10.1021/jm990599h Adrenergic receptor alpha-1 1
10780918 10.1021/jm990599h Adrenergic receptor alpha-2 1
10780918 10.1021/jm990599h Beta-1 adrenergic receptor 1
10780918 10.1021/jm990599h Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine