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Compound Detail

CHEMBL1258596

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CCc1ccc(OCC(O)CNC2CCN(c3ncnc4scc(-c5ccccc5)c34)CC2)cc1

Basic Information

ChEMBL ID CHEMBL1258596
Phase Preclinical
Structure Type MOL
InChI Key NDJLTYJJCSTDDO-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

488.7
MW (Da)
4.92
ALogP
7
HBA
2
HBD
70.5
PSA (Ų)
0.35
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 C28H32N4O2S
MW 488.66
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.39

Activity Summary

Ki 3 meas. best 7.06
IC50 1 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
Ki 7.06 7.06 88.0 1
Beta-3 adrenergic receptor
CHEMBL246
Ki 6.97 6.97 107.0 1
Beta-1 adrenergic receptor
CHEMBL213
Ki 6.33 6.33 462.0 1
Beta-3 adrenergic receptor
CHEMBL246
IC50 5.09 5.09 8064.0 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
20833036 10.1016/j.bmcl.2010.08.039 Beta-1 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine