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Compound Detail

CHEMBL251370

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COc1ccc([C@@H](Cc2ccccc2)NC[C@H](O)CCc2ccc(O)c(NS(C)(=O)=O)c2)cc1OC

Basic Information

ChEMBL ID CHEMBL251370
Phase Preclinical
Structure Type MOL
InChI Key GRYVQQPLMUEFCQ-DHIUTWEWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

514.6
MW (Da)
3.65
ALogP
7
HBA
4
HBD
117.1
PSA (Ų)
0.26
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34N2O6S
MW 514.64
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.12

Activity Summary

Ki 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
Ki 6.8 6.8 160.0 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 Unchecked 2

Data from ChEMBL 36 via Core Engine