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Compound Detail

CHEMBL1562838

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CC(=O)Nc1ccc(S(=O)(=O)N(Cc2ccco2)Cc2cc3ccccc3nc2O)cc1

Basic Information

ChEMBL ID CHEMBL1562838
Phase Preclinical
Structure Type MOL
InChI Key WPILDJWHEKXTFR-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

451.5
MW (Da)
3.88
ALogP
6
HBA
2
HBD
112.7
PSA (Ų)
0.44
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21N3O5S
MW 451.50
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.71

Activity Summary

EC50 1 meas. best 8.33
IC50 1 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 8.33 8.33 4.6 1
Unchecked
CHEMBL612545
IC50 5.05 5.05 8860.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine