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Compound Detail

CHEMBL1570738

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O=C(COc1ccccc1)NC1C(=O)N2C(C(=O)O)=C(Cl)CSC12

Basic Information

ChEMBL ID CHEMBL1570738
Phase Preclinical
Structure Type MOL
InChI Key SFKVLPYGFDNYCG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

368.8
MW (Da)
1.00
ALogP
5
HBA
2
HBD
95.9
PSA (Ų)
0.75
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 C15H13ClN2O5S
MW 368.80
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.58

Activity Summary

EC50 3 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Streptokinase A
CHEMBL1293228
EC50 6.89 6.89 128.0 1
Streptococcus sp. 'group A'
CHEMBL612389
EC50 6.52 6.52 301.0 1
Streptococcus
CHEMBL612313
EC50 6.43 6.43 372.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine