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Compound Detail

CHEMBL161949

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O=C1NC(=O)C(Cc2ccc(N3CCC(NC[C@H](O)Oc4cccc5nc(O)ccc45)CC3)cc2)S1

Basic Information

ChEMBL ID CHEMBL161949
Phase Preclinical
Structure Type MOL
InChI Key CRWDOPXADBGFLN-SYIFMXBLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

508.6
MW (Da)
2.79
ALogP
9
HBA
4
HBD
124.0
PSA (Ų)
0.34
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N4O5S
MW 508.60
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.58

Activity Summary

EC50 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 7.89 7.89 13.0 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 5.82 5.82 1530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11277513 10.1016/s0960-894x(01)00063-4 Beta-3 adrenergic receptor 2
11277513 10.1016/s0960-894x(01)00063-4 Beta-1 adrenergic receptor 2
11277513 10.1016/s0960-894x(01)00063-4 Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine