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Compound Detail

CHEMBL32599

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CS(=O)(=O)Nc1cc([C@@H](O)CNC2CCN(c3ccc(C(=O)N[C@@H](Cc4ccccc4)C(=O)O)cc3)CC2)ccc1O

Basic Information

ChEMBL ID CHEMBL32599
Phase Preclinical
Structure Type MOL
InChI Key WJZRAVQJGGLRCV-XCZPVHLTSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

596.7
MW (Da)
2.48
ALogP
8
HBA
6
HBD
168.3
PSA (Ų)
0.17
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36N4O7S
MW 596.71
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.75

Activity Summary

EC50 3 meas. best 8.4
Ki 1 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 8.4 8.4 4.0 1
Beta-2 adrenergic receptor
CHEMBL210
Ki 6.32 6.32 480.0 1
Beta-2 adrenergic receptor
CHEMBL210
EC50 5.82 5.82 1500.0 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 4.36 4.36 43700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11311069 10.1021/jm000544b Beta-3 adrenergic receptor 2
11311069 10.1021/jm000544b Beta-2 adrenergic receptor 2
11311069 10.1021/jm000544b Beta-1 adrenergic receptor 2

Data from ChEMBL 36 via Core Engine