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Compound Detail

CHEMBL1257676

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CCc1cc(O)ccc1OCC(O)CNC1CCN(c2ncnc3scc(-c4ccccc4)c23)CC1

Basic Information

ChEMBL ID CHEMBL1257676
Phase Preclinical
Structure Type MOL
InChI Key NVFFYNVUDNEFQT-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

504.7
MW (Da)
4.62
ALogP
8
HBA
3
HBD
90.7
PSA (Ų)
0.31
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32N4O3S
MW 504.66
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.09

Activity Summary

Ki 3 meas. best 8.15
EC50 1 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 8.66 8.66 2.2 1
Beta-2 adrenergic receptor
CHEMBL210
Ki 8.15 8.15 7.0 1
Beta-3 adrenergic receptor
CHEMBL246
Ki 7.52 7.52 30.0 1
Beta-1 adrenergic receptor
CHEMBL213
Ki 6.63 6.63 236.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20833036 10.1016/j.bmcl.2010.08.039 Beta-3 adrenergic receptor 4
20833036 10.1016/j.bmcl.2010.08.039 Beta-2 adrenergic receptor 1
20833036 10.1016/j.bmcl.2010.08.039 Beta-1 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine