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Compound Detail

CHEMBL3601310

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CS(=O)(=O)Nc1cccc([C@@H](O)CNCCOc2ccc3c(CO)n[nH]c3c2)c1

Basic Information

ChEMBL ID CHEMBL3601310
Phase Preclinical
Structure Type MOL
InChI Key GORSCQUEQDKPEB-IBGZPJMESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
1.13
ALogP
7
HBA
5
HBD
136.6
PSA (Ų)
0.31
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24N4O5S
MW 420.49
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.09

Activity Summary

EC50 2 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
EC50 7.48 7.48 33.0 1
Beta-3 adrenergic receptor
CHEMBL246
EC50 6.96 6.96 111.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26125514 10.1021/acs.jmedchem.5b00638 Alpha-1A adrenergic receptor 1
26125514 10.1021/acs.jmedchem.5b00638 Beta-3 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine