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Compound Detail

CHEMBL106746

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CNC(=O)Nc1ccc(S(=O)(=O)Nc2ccc(CCNC[C@H](O)c3cccnc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL106746
Phase Preclinical
Structure Type MOL
InChI Key GAOIKELCZZPSSG-QFIPXVFZSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

469.6
MW (Da)
2.50
ALogP
6
HBA
5
HBD
132.4
PSA (Ų)
0.29
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 C23H27N5O4S
MW 469.57
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.42

Activity Summary

IC50 2 meas. best 5.7
EC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 7.0 7.0 100.0 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 5.7 5.7 2000.0 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 5.1 5.1 8000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873681 10.1016/s0960-894x(98)00571-x Beta-3 adrenergic receptor 2
9873681 10.1016/s0960-894x(98)00571-x Beta-1 adrenergic receptor 1
9873681 10.1016/s0960-894x(98)00571-x Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine