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Compound Detail

CHEMBL362293

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C[C@H](Cc1c[nH]c2c(OS(C)(=O)=O)cccc12)NC[C@H](O)c1cccc(NCc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL362293
Phase Preclinical
Structure Type MOL
InChI Key LGHCNFZLEQZRMA-CLOONOSVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

493.6
MW (Da)
4.37
ALogP
6
HBA
4
HBD
103.5
PSA (Ų)
0.23
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31N3O4S
MW 493.63
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.63

Activity Summary

EC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 7.96 7.96 11.0 1
Beta-2 adrenergic receptor
CHEMBL210
EC50 7.8 7.8 16.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15686912 10.1016/j.bmcl.2004.12.033 Beta-3 adrenergic receptor 2
15686912 10.1016/j.bmcl.2004.12.033 Beta-1 adrenergic receptor 2
15686912 10.1016/j.bmcl.2004.12.033 Beta-2 adrenergic receptor 2
15686912 10.1016/j.bmcl.2004.12.033 Caco-2 1

Data from ChEMBL 36 via Core Engine