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Compound Detail

CHEMBL61962

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O=S(=O)(Nc1ccc(CCNC[C@H](O)c2cccnc2)cc1)c1ccc(-c2nc(-c3ccc(O)cc3)cs2)cc1

Basic Information

ChEMBL ID CHEMBL61962
Phase Preclinical
Structure Type MOL
InChI Key HSXQLHRZQNXUMP-LJAQVGFWSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

572.7
MW (Da)
5.24
ALogP
8
HBA
4
HBD
124.4
PSA (Ų)
0.16
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H28N4O4S2
MW 572.71
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.32

Activity Summary

IC50 2 meas. best 5.96
EC50 1 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 7.35 7.35 45.0 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 5.96 5.96 1100.0 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 5.24 5.24 5700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10987429 10.1016/s0960-894x(00)00390-5 Beta-3 adrenergic receptor 2
10987429 10.1016/s0960-894x(00)00390-5 Beta-1 adrenergic receptor 1
10987429 10.1016/s0960-894x(00)00390-5 Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine