Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL13467

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCCCCCCNC(=O)Nc1ccc(S(=O)(=O)Nc2ccc(CCNC[C@H](O)COc3ccc(O)cc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL13467
Phase Preclinical
Structure Type MOL
InChI Key LXOPRJUSISCNMX-LJAQVGFWSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

612.8
MW (Da)
5.25
ALogP
7
HBA
6
HBD
149.0
PSA (Ų)
0.10
QED
3
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H44N4O6S
MW 612.79
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.94

Activity Summary

IC50 2 meas. best 6.82
EC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 9.0 9.0 1.0 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 6.82 6.82 150.0 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 6.77 6.77 170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9871717 10.1016/s0960-894x(98)00170-x Beta-3 adrenergic receptor 2
9871717 10.1016/s0960-894x(98)00170-x Beta-1 adrenergic receptor 1
9871717 10.1016/s0960-894x(98)00170-x Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine