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Compound Detail

CHEMBL522641

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O=C(O)c1cc(Oc2cccc(CCNC[C@H](O)c3cccnc3)c2)ccc1F

Basic Information

ChEMBL ID CHEMBL522641
Phase Preclinical
Structure Type MOL
InChI Key YCOKEYJAJQFCRF-NRFANRHFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

396.4
MW (Da)
3.58
ALogP
5
HBA
3
HBD
91.7
PSA (Ų)
0.48
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 C22H21FN2O4
MW 396.42
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.02

Activity Summary

EC50 2 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 7.51 7.51 31.0 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 6.08 6.08 840.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18752946 10.1016/j.bmcl.2008.08.009 Beta-3 adrenergic receptor 1
18752946 10.1016/j.bmcl.2008.08.009 Beta-1 adrenergic receptor 1
18752946 10.1016/j.bmcl.2008.08.009 Unchecked 1

Data from ChEMBL 36 via Core Engine