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Compound Detail

CHEMBL104377

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CC(C)S(=O)(=O)Nc1ccc(CCNC[C@H](O)c2cccnc2)cc1

Basic Information

ChEMBL ID CHEMBL104377
Phase Preclinical
Structure Type MOL
InChI Key WKOPAYFSYFJLIR-SFHVURJKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

363.5
MW (Da)
2.10
ALogP
5
HBA
3
HBD
91.3
PSA (Ų)
0.59
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H25N3O3S
MW 363.48
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.07

Activity Summary

IC50 2 meas. best 4.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
IC50 4.3 4.3 50000.0 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 4.0 4.0 100000.0 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 1
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