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Compound Detail

CHEMBL321957

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CCCCCCOC(=O)Nc1ccc(S(=O)(=O)Nc2ccc(CCNC[C@H](O)c3cccnc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL321957
Phase Preclinical
Structure Type MOL
InChI Key AQJAFHZELYBXMJ-MHZLTWQESA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

540.7
MW (Da)
4.88
ALogP
7
HBA
4
HBD
129.7
PSA (Ų)
0.20
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H36N4O5S
MW 540.69
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.05

Activity Summary

EC50 1 meas. best 7.57
IC50 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 7.57 7.57 27.0 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873681 10.1016/s0960-894x(98)00571-x Beta-3 adrenergic receptor 2
9873681 10.1016/s0960-894x(98)00571-x Beta-1 adrenergic receptor 1
9873681 10.1016/s0960-894x(98)00571-x Monkey 1

Data from ChEMBL 36 via Core Engine