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Compound Detail

CHEMBL267545

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O=S(=O)(Nc1ccc(CCNC[C@H](O)COc2ccc(O)cc2)cc1)c1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL267545
Phase Preclinical
Structure Type MOL
InChI Key VMAXOLZYDATUED-NRFANRHFSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

521.4
MW (Da)
3.53
ALogP
6
HBA
4
HBD
107.9
PSA (Ų)
0.29
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 C23H25BrN2O5S
MW 521.43
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.93

Activity Summary

EC50 2 meas. best 9.11
IC50 2 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 9.11 9.11 0.8 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 6.75 6.75 180.0 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 6.47 6.47 340.0 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 6.29 6.29 510.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9871716 10.1016/s0960-894x(98)00169-3 Beta-3 adrenergic receptor 2
9871716 10.1016/s0960-894x(98)00169-3 Beta-1 adrenergic receptor 2
9871716 10.1016/s0960-894x(98)00169-3 Beta-2 adrenergic receptor 2

Data from ChEMBL 36 via Core Engine