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Compound Detail

CHEMBL117737

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COc1ccc([C@](C)(NC[C@H](O)c2ccc(O)c(NS(C)(=O)=O)c2)C(=O)Nc2cc(Cl)cc(Cl)c2)cc1

Basic Information

ChEMBL ID CHEMBL117737
Phase Preclinical
Structure Type MOL
InChI Key FONNZOZMHZFHAD-ZCYQVOJMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

568.5
MW (Da)
4.26
ALogP
7
HBA
5
HBD
137.0
PSA (Ų)
0.23
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 C25H27Cl2N3O6S
MW 568.48
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.87

Activity Summary

Ki 1 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
Ki 7.15 7.15 71.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15177466 10.1016/j.bmcl.2004.04.074 Beta-3 adrenergic receptor 1
15177466 10.1016/j.bmcl.2004.04.074 Adrenergic receptor beta; ADRB1 & ADRB3 1
15177466 10.1016/j.bmcl.2004.04.074 Beta-2 adrenergic receptor and beta-3 adrenergic receptor 1
15177466 10.1016/j.bmcl.2004.04.074 Beta-1 adrenergic receptor 1
15177466 10.1016/j.bmcl.2004.04.074 Cavia porcellus 1
15177466 10.1016/j.bmcl.2004.04.074 No relevant target 1

Data from ChEMBL 36 via Core Engine