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

CHEMBL1258824

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
NC(=O)Nc1cccc(OCC(O)CNC2CCN(c3ncnc4scc(-c5ccccc5)c34)CC2)c1

Basic Information

ChEMBL ID CHEMBL1258824
Phase Preclinical
Structure Type MOL
InChI Key GQRHTJLEIISGKP-UHFFFAOYSA-N
3
Targets
6
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

518.6
MW (Da)
3.85
ALogP
8
HBA
4
HBD
125.6
PSA (Ų)
0.27
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30N6O3S
MW 518.64
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.67

Activity Summary

Ki 3 meas. best 7.43
EC50 2 meas. best 6.96
IC50 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
Ki 7.43 7.43 37.0 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 6.96 6.96 110.0 1
Beta-2 adrenergic receptor
CHEMBL210
Ki 6.86 6.86 139.0 1
Beta-3 adrenergic receptor
CHEMBL246
EC50 6.82 6.82 150.0 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 5.89 5.89 1280.0 1
Beta-1 adrenergic receptor
CHEMBL213
Ki 5.59 5.59 2560.0 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-1 adrenergic receptor 4
20833036 10.1016/j.bmcl.2010.08.039 Beta-2 adrenergic receptor 2

Data from ChEMBL 36 via Core Engine