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Compound Detail

CHEMBL332632

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COc1ccc([C@](C)(NC[C@H](O)c2ccc(O)c(NS(C)(=O)=O)c2)C(=O)Nc2ccc(OC)c(OC)c2)cc1

Basic Information

ChEMBL ID CHEMBL332632
Phase Preclinical
Structure Type MOL
InChI Key XWWMEJFJAGHZHR-HOFKKMOUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

559.6
MW (Da)
2.97
ALogP
9
HBA
5
HBD
155.4
PSA (Ų)
0.21
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33N3O8S
MW 559.64
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.69

Activity Summary

Ki 1 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
Ki 7.34 7.34 46.0 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