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Compound Detail

CHEMBL1482979

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CCOc1cc(/C=C2/NC(=S)NC2=O)ccc1OCc1ccc([N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL1482979
Phase Preclinical
Structure Type MOL
InChI Key SWUMELJEILBEEI-OQLLNIDSSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

399.4
MW (Da)
2.92
ALogP
6
HBA
2
HBD
102.7
PSA (Ų)
0.32
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 C19H17N3O5S
MW 399.43
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.09

Activity Summary

EC50 3 meas. best 5.42
IC50 1 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein-tyrosine kinase 2-beta
CHEMBL5469
IC50 5.42 5.42 3765.0 1
Streptococcus sp. 'group A'
CHEMBL612389
EC50 5.42 5.42 3845.0 1
Streptokinase A
CHEMBL1293228
EC50 5.08 5.08 8315.0 1
Unchecked
CHEMBL612545
EC50 4.37 4.37 42900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine