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Compound Detail

CHEMBL1258486

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OC(CNC1CCN(c2ncnc3sccc23)CC1)COc1ccccc1

Basic Information

ChEMBL ID CHEMBL1258486
Phase Preclinical
Structure Type MOL
InChI Key XLYXYLPVZZDCFZ-UHFFFAOYSA-N
3
Targets
6
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

384.5
MW (Da)
2.69
ALogP
7
HBA
2
HBD
70.5
PSA (Ų)
0.65
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N4O2S
MW 384.51
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.64

Activity Summary

Ki 3 meas. best 7.14
EC50 2 meas. best 8.3
IC50 1 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-1 adrenergic receptor
CHEMBL213
EC50 8.3 8.3 5.0 1
Beta-3 adrenergic receptor
CHEMBL246
EC50 7.82 7.82 15.0 1
Beta-1 adrenergic receptor
CHEMBL213
Ki 7.14 7.14 72.0 1
Beta-3 adrenergic receptor
CHEMBL246
Ki 6.95 6.95 113.0 1
Beta-2 adrenergic receptor
CHEMBL210
Ki 6.72 6.72 189.0 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 6.06 6.06 862.0 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-1 adrenergic receptor 4
20833036 10.1016/j.bmcl.2010.08.039 Beta-2 adrenergic receptor 2

Data from ChEMBL 36 via Core Engine