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Compound Detail

CHEMBL1427178

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Cc1ccc(C(=O)NNC(=S)NC(=O)c2ccc(Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL1427178
Phase Preclinical
Structure Type MOL
InChI Key HFDBHQAHOLCPPQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

347.8
MW (Da)
2.60
ALogP
3
HBA
3
HBD
70.2
PSA (Ų)
0.58
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14ClN3O2S
MW 347.83
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.94

Activity Summary

EC50 3 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Streptokinase A
CHEMBL1293228
EC50 7.13 7.13 74.0 1
Streptococcus sp. 'group A'
CHEMBL612389
EC50 6.74 6.74 182.0 1
Streptococcus
CHEMBL612313
EC50 5.43 5.43 3705.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine