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Compound Detail

CHEMBL347616

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C[C@H](CNc1ccc(CC(=O)NS(=O)(=O)c2ccccc2)cc1)NC[C@H](O)c1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL347616
Phase Preclinical
Structure Type MOL
InChI Key XONYCBGQLPOOHV-KOSHJBKYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

502.0
MW (Da)
3.51
ALogP
6
HBA
4
HBD
107.5
PSA (Ų)
0.32
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28ClN3O4S
MW 502.04
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.99

Activity Summary

EC50 3 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 9.1 9.1 0.8 1
Beta-2 adrenergic receptor
CHEMBL210
EC50 7.5 7.5 31.6 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 6.1 6.1 794.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11806709 10.1021/jm0101500 Beta-3 adrenergic receptor 2
11806709 10.1021/jm0101500 Beta-2 adrenergic receptor 2
11806709 10.1021/jm0101500 Beta-1 adrenergic receptor 2
11806709 10.1021/jm0101500 Unchecked 2

Data from ChEMBL 36 via Core Engine