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Compound Detail

CHEMBL1258485

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Cc1csc2ncnc(N3CCC(NCC(O)COc4ccc(O)c(CO)c4)CC3)c12

Basic Information

ChEMBL ID CHEMBL1258485
Phase Preclinical
Structure Type MOL
InChI Key JOMRBIAUJPLIIS-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

444.6
MW (Da)
2.20
ALogP
9
HBA
4
HBD
111.0
PSA (Ų)
0.42
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N4O4S
MW 444.56
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.93

Activity Summary

Ki 3 meas. best 6.65
EC50 1 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 8.54 8.54 2.9 1
Beta-2 adrenergic receptor
CHEMBL210
Ki 6.65 6.65 223.0 1
Beta-3 adrenergic receptor
CHEMBL246
Ki 6.0 6.0 989.0 1
Beta-1 adrenergic receptor
CHEMBL213
Ki 5.03 5.03 9330.0 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