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Compound Detail

CHEMBL67993

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Nc1ccc(OC[C@@H](O)CNCCc2ccc(NS(=O)(=O)c3ccccc3)cc2)cn1

Basic Information

ChEMBL ID CHEMBL67993
Phase Preclinical
Structure Type MOL
InChI Key XIEQQRICTMMFEK-IBGZPJMESA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

442.5
MW (Da)
2.04
ALogP
7
HBA
4
HBD
126.6
PSA (Ų)
0.33
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 C22H26N4O4S
MW 442.54
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.92

Activity Summary

IC50 2 meas. best 6.2
EC50 1 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 6.4 6.4 400.0 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 6.2 6.2 630.0 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873496 10.1016/s0960-894x(98)00381-3 Beta-3 adrenergic receptor 2
9873496 10.1016/s0960-894x(98)00381-3 Beta-1 adrenergic receptor 1
9873496 10.1016/s0960-894x(98)00381-3 Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine