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Compound Detail

CHEMBL1436772

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COc1ccc(C(=O)NNC(=S)NC(=O)c2ccc(F)cc2)cc1Br

Basic Information

ChEMBL ID CHEMBL1436772
Phase Preclinical
Structure Type MOL
InChI Key KKUBKVHUIPAENP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

426.3
MW (Da)
2.55
ALogP
4
HBA
3
HBD
79.5
PSA (Ų)
0.52
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13BrFN3O3S
MW 426.27
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.90

Activity Summary

EC50 3 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Streptokinase A
CHEMBL1293228
EC50 6.9 6.9 127.0 1
Streptococcus sp. 'group A'
CHEMBL612389
EC50 6.42 6.42 378.0 1
Streptococcus
CHEMBL612313
EC50 5.76 5.76 1734.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine