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Compound Detail

CHEMBL65042

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O=S(=O)(Nc1ccc(CCNC[C@H](O)COc2cccnc2)cc1)c1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL65042
Phase Preclinical
Structure Type MOL
InChI Key SWFWBELGCQKLLB-SFHVURJKSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

496.4
MW (Da)
3.76
ALogP
6
HBA
3
HBD
100.5
PSA (Ų)
0.35
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 C22H23Cl2N3O4S
MW 496.42
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.59

Activity Summary

IC50 2 meas. best 6.54
EC50 1 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 7.62 7.62 24.0 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 6.54 6.54 290.0 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 6.44 6.44 360.0 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 1
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