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Compound Detail

CHEMBL1257554

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OCc1cc(O)ccc1OCC(O)CNC1CCN(c2ncnc3scc(-c4ccccc4)c23)CC1

Basic Information

ChEMBL ID CHEMBL1257554
Phase Preclinical
Structure Type MOL
InChI Key HEXJTFCXRZMDNT-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

506.6
MW (Da)
3.55
ALogP
9
HBA
4
HBD
111.0
PSA (Ų)
0.27
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 C27H30N4O4S
MW 506.63
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.91

Activity Summary

Ki 3 meas. best 7.6
EC50 1 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 8.77 8.77 1.7 1
Beta-2 adrenergic receptor
CHEMBL210
Ki 7.6 7.6 25.0 1
Beta-3 adrenergic receptor
CHEMBL246
Ki 7.14 7.14 72.0 1
Beta-1 adrenergic receptor
CHEMBL213
Ki 5.83 5.83 1480.0 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