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Compound Detail

CHEMBL104222

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

Basic Information

ChEMBL ID CHEMBL104222
Phase Preclinical
Structure Type MOL
InChI Key XZAOLFDZAYYPQV-DEOSSOPVSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

498.6
MW (Da)
3.71
ALogP
7
HBA
4
HBD
129.7
PSA (Ų)
0.28
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30N4O5S
MW 498.61
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 5.0
EC50 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 6.82 6.82 150.0 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 5.0 5.0 10000.0 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 4.22 4.22 60000.0 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 Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine