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Compound Detail

CHEMBL1258704

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CC(C)c1ccccc1OCC(O)CNC1CCN(c2ncnc3scc(-c4ccccc4)c23)CC1

Basic Information

ChEMBL ID CHEMBL1258704
Phase Preclinical
Structure Type MOL
InChI Key LCEDLVNAZPHDLS-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

502.7
MW (Da)
5.48
ALogP
7
HBA
2
HBD
70.5
PSA (Ų)
0.32
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34N4O2S
MW 502.68
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.29

Activity Summary

Ki 3 meas. best 8.0
EC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
Ki 8.0 8.0 10.0 1
Beta-3 adrenergic receptor
CHEMBL246
Ki 7.19 7.19 64.0 1
Beta-1 adrenergic receptor
CHEMBL213
Ki 7.0 7.0 100.0 1
Beta-3 adrenergic receptor
CHEMBL246
EC50 7.0 7.0 100.0 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