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Compound Detail

CHEMBL424167

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O=C1NC(=O)C(Cc2ccc(N3CCC(NC[C@H](O)c4ccc(O)c(NS(=O)(=O)c5ccccc5)c4)CC3)cc2)S1

Basic Information

ChEMBL ID CHEMBL424167
Phase Preclinical
Structure Type MOL
InChI Key RZAFDJBHOKVKCS-QBHOUYDASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

596.7
MW (Da)
3.38
ALogP
9
HBA
5
HBD
148.1
PSA (Ų)
0.22
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32N4O6S2
MW 596.73
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.83

Activity Summary

EC50 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 8.22 8.22 6.0 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 6.37 6.37 430.0 1
Beta-2 adrenergic receptor
CHEMBL210
EC50 6.21 6.21 620.0 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-2 adrenergic receptor 2
11277513 10.1016/s0960-894x(01)00063-4 Beta-1 adrenergic receptor 2

Data from ChEMBL 36 via Core Engine