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Compound Detail

CHEMBL1452449

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CN(C)S(=O)(=O)c1ccc(C(=O)Nc2nnc(-c3ccc4c(c3)CCCC4)o2)cc1

Basic Information

ChEMBL ID CHEMBL1452449
Phase Preclinical
Structure Type MOL
InChI Key LVNQULHSRBJLQC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
3.12
ALogP
6
HBA
1
HBD
105.4
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N4O4S
MW 426.50
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.87

Activity Summary

EC50 3 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Streptokinase A
CHEMBL1293228
EC50 6.84 6.84 144.0 1
Streptococcus
CHEMBL612313
EC50 6.58 6.58 264.0 1
Streptococcus sp. 'group A'
CHEMBL612389
EC50 6.54 6.54 286.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine