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Compound Detail

CHEMBL326820

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CCCNC(=O)c1ccc(NC(=O)[C@@](C)(NC[C@H](O)c2ccc(O)c(NS(C)(=O)=O)c2)c2ccc(OC)cc2)cc1

Basic Information

ChEMBL ID CHEMBL326820
Phase Preclinical
Structure Type MOL
InChI Key JGCVLBQWIPMLIG-WNJJXGMVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

584.7
MW (Da)
3.09
ALogP
8
HBA
6
HBD
166.1
PSA (Ų)
0.17
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36N4O7S
MW 584.69
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.91

Activity Summary

Ki 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
Ki 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15177466 10.1016/j.bmcl.2004.04.074 NON-PROTEIN TARGET 3
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 No relevant target 1

Data from ChEMBL 36 via Core Engine