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Compound Detail

CHEMBL1602141

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Cc1ccc2sc(NNC(=O)c3ccc4c(c3)OCCO4)nc2c1C

Basic Information

ChEMBL ID CHEMBL1602141
Phase Preclinical
Structure Type MOL
InChI Key WJFSEWBIMWATLQ-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
3.44
ALogP
6
HBA
2
HBD
72.5
PSA (Ų)
0.70
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 C18H17N3O3S
MW 355.42
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.00

Activity Summary

EC50 3 meas. best 5.42
IC50 2 meas. best 4.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Streptokinase A
CHEMBL1293228
EC50 5.42 5.42 3788.0 1
Streptococcus sp. 'group A'
CHEMBL612389
EC50 4.89 4.89 12971.0 1
Streptococcus
CHEMBL612313
EC50 4.74 4.74 18277.0 1
Unchecked
CHEMBL612545
IC50 4.69 4.69 20547.0 1
H9c2
CHEMBL614576
IC50 4.49 4.49 32518.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine