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

CHEMBL186247

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
CS(=O)(=O)c1cccc2c(CCNC[C@H](O)c3cccc(NS(=O)(=O)c4cccc(N)c4)c3)c[nH]c12

Basic Information

ChEMBL ID CHEMBL186247
Phase Preclinical
Structure Type MOL
InChI Key KDYJYGTZHCVDAG-QHCPKHFHSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

528.7
MW (Da)
2.82
ALogP
7
HBA
5
HBD
154.4
PSA (Ų)
0.16
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28N4O5S2
MW 528.66
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.10

Activity Summary

Ki 3 meas. best 8.59
EC50 1 meas. best 9.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 9.51 9.51 0.3 1
Beta-3 adrenergic receptor
CHEMBL246
Ki 8.59 8.59 2.6 1
Beta-2 adrenergic receptor
CHEMBL210
Ki 7.16 7.16 70.0 1
Beta-1 adrenergic receptor
CHEMBL213
Ki 7.05 7.05 89.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15546708 10.1016/j.bmcl.2004.09.054 Beta-3 adrenergic receptor 3
15546708 10.1016/j.bmcl.2004.09.054 Beta-1 adrenergic receptor 2
15546708 10.1016/j.bmcl.2004.09.054 Beta-2 adrenergic receptor 2

Data from ChEMBL 36 via Core Engine