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Compound Detail

CHEMBL1257206

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c1ccc(OCC2CN(C3CCN(c4ncnc5scc(-c6ccccc6)c45)CC3)CCO2)cc1

Basic Information

ChEMBL ID CHEMBL1257206
Phase Preclinical
Structure Type MOL
InChI Key XJTOBADWRJTNBB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

486.6
MW (Da)
5.11
ALogP
7
HBA
0
HBD
50.7
PSA (Ų)
0.38
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30N4O2S
MW 486.64
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.40

Activity Summary

EC50 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 6.82 6.82 150.0 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

Data from ChEMBL 36 via Core Engine