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

CHEMBL67251

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
O=S(=O)(Nc1ccc(CCNC[C@H](O)COc2cccnc2)cc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL67251
Phase Preclinical
Structure Type MOL
InChI Key VNQDFZASGRYFMC-FQEVSTJZSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

427.5
MW (Da)
2.45
ALogP
6
HBA
3
HBD
100.5
PSA (Ų)
0.41
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25N3O4S
MW 427.53
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.35

Activity Summary

IC50 2 meas. best 6.12
EC50 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 7.5 7.5 32.0 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 6.12 6.12 750.0 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873496 10.1016/s0960-894x(98)00381-3 Beta-3 adrenergic receptor 2
9873496 10.1016/s0960-894x(98)00381-3 Beta-1 adrenergic receptor 1
9873496 10.1016/s0960-894x(98)00381-3 Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine