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Compound Detail

CHEMBL58241

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CCCCCCc1ccc(-c2csc(-c3ccc(S(=O)(=O)Nc4ccc(CCNC[C@H](O)c5cccnc5)cc4)cc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL58241
Phase Preclinical
Structure Type MOL
InChI Key CGOIQOHYFAKMEL-DHUJRADRSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

640.9
MW (Da)
7.66
ALogP
7
HBA
3
HBD
104.2
PSA (Ų)
0.10
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H40N4O3S2
MW 640.87
Aromatic Rings 5
Heavy Atoms 45
NP-Likeness -1.18

Activity Summary

IC50 2 meas. best 4.28
EC50 1 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 8.92 8.92 1.2 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 4.28 4.28 52000.0 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 4.05 4.05 90000.0 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