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Compound Detail

CHEMBL1324944

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Cc1cccc2sc(NNC(=O)c3ccc(S(=O)(=O)N4CCCC(C)C4)cc3)nc12

Basic Information

ChEMBL ID CHEMBL1324944
Phase Preclinical
Structure Type MOL
InChI Key CCVSLVRAPFHQHR-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

444.6
MW (Da)
3.78
ALogP
6
HBA
2
HBD
91.4
PSA (Ų)
0.58
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 C21H24N4O3S2
MW 444.58
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -2.41

Activity Summary

EC50 3 meas. best 6.51
IC50 1 meas. best 4.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Streptokinase A
CHEMBL1293228
EC50 6.51 6.51 310.0 1
Streptococcus sp. 'group A'
CHEMBL612389
EC50 6.31 6.31 493.0 1
Streptococcus
CHEMBL612313
EC50 5.07 5.07 8556.0 1
Unchecked
CHEMBL612545
IC50 4.67 4.67 21324.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine