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Compound Detail

CHEMBL249359

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CS(=O)(=O)Nc1cc(C[C@H](O)CN[C@H](Cc2ccccc2)c2ccc(Cl)c(Cl)c2)ccc1O

Basic Information

ChEMBL ID CHEMBL249359
Phase Preclinical
Structure Type MOL
InChI Key DUXRICMJEWSVFK-SIKLNZKXSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

509.5
MW (Da)
4.55
ALogP
5
HBA
4
HBD
98.7
PSA (Ų)
0.30
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 C24H26Cl2N2O4S
MW 509.46
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.58

Activity Summary

Ki 3 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
Ki 7.42 7.42 38.0 1
Beta-3 adrenergic receptor
CHEMBL246
Ki 6.88 6.88 133.0 1
Beta-1 adrenergic receptor
CHEMBL213
Ki 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17533126 10.1016/j.bmcl.2007.05.030 Beta-3 adrenergic receptor 2
17533126 10.1016/j.bmcl.2007.05.030 Beta-2 adrenergic receptor 1
17533126 10.1016/j.bmcl.2007.05.030 Beta-1 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine