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Compound Detail

CHEMBL291992

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CCCCCCc1csc(-c2ccc(S(=O)(=O)Nc3ccc(CCNC[C@H](O)c4cccnc4)cc3)cc2)n1

Basic Information

ChEMBL ID CHEMBL291992
Phase Preclinical
Structure Type MOL
InChI Key RDVWHSCDZBZWKT-LJAQVGFWSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

564.8
MW (Da)
5.99
ALogP
7
HBA
3
HBD
104.2
PSA (Ų)
0.15
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36N4O3S2
MW 564.78
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.38

Activity Summary

IC50 2 meas. best 6.21
EC50 1 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 7.29 7.29 51.0 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 6.21 6.21 620.0 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 4.4 4.4 40000.0 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