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Compound Detail

CHEMBL1539595

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O=C(COc1ccc(Cl)cc1Cl)NNC(=S)NC(=O)c1ccco1

Basic Information

ChEMBL ID CHEMBL1539595
Phase Preclinical
Structure Type MOL
InChI Key SBZDESZGQNVZOF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

388.2
MW (Da)
2.30
ALogP
5
HBA
3
HBD
92.6
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11Cl2N3O4S
MW 388.23
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -2.51

Activity Summary

EC50 3 meas. best 6.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Streptokinase A
CHEMBL1293228
EC50 6.99 6.99 102.0 1
Streptococcus sp. 'group A'
CHEMBL612389
EC50 6.51 6.51 309.0 1
Streptococcus
CHEMBL612313
EC50 5.8 5.8 1570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine