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Compound Detail

CHEMBL165893

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O=C1NC(=O)C(Cc2ccc(N3CCC(NC[C@H](O)COc4ccccc4)CC3)cc2)S1

Basic Information

ChEMBL ID CHEMBL165893
Phase Preclinical
Structure Type MOL
InChI Key PHWRVDBDMGQAGS-AIBWNMTMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

455.6
MW (Da)
2.58
ALogP
7
HBA
3
HBD
90.9
PSA (Ų)
0.54
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 C24H29N3O4S
MW 455.58
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.69

Activity Summary

EC50 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 7.4 7.4 40.0 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 5.7 5.7 2020.0 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