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Compound Detail

CHEMBL316546

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COc1ccc(CCNCC(O)c2ccc(O)c(NS(C)(=O)=O)c2)cc1OC

Basic Information

ChEMBL ID CHEMBL316546
Phase Preclinical
Structure Type MOL
InChI Key TXCCDXDIUFVUKV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
1.65
ALogP
7
HBA
4
HBD
117.1
PSA (Ų)
0.35
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H26N2O6S
MW 410.49
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.46

Activity Summary

Ki 1 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
Ki 6.26 6.26 550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11714605 10.1016/s0960-894x(01)00628-x Beta-3 adrenergic receptor 2
11714605 10.1016/s0960-894x(01)00628-x Adrenergic receptor beta; ADRB1 & ADRB3 1
11714605 10.1016/s0960-894x(01)00628-x Beta-2 adrenergic receptor and beta-3 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine