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Compound Detail

CHEMBL1258483

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OCc1ccc(OCC(O)CNC2CCN(c3ncnc4scc(-c5ccccc5)c34)CC2)cc1

Basic Information

ChEMBL ID CHEMBL1258483
Phase Preclinical
Structure Type MOL
InChI Key WBXXCRJNZCCGHK-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

490.6
MW (Da)
3.85
ALogP
8
HBA
3
HBD
90.7
PSA (Ų)
0.33
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30N4O3S
MW 490.63
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.18

Activity Summary

Ki 2 meas. best 7.03
IC50 1 meas. best 6.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
Ki 7.03 7.03 93.0 1
Beta-3 adrenergic receptor
CHEMBL246
IC50 6.79 6.79 162.0 1
Beta-3 adrenergic receptor
CHEMBL246
Ki 6.54 6.54 290.0 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 2
20833036 10.1016/j.bmcl.2010.08.039 Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine