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Compound Detail

CHEMBL1416153

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Cc1onc(-c2ccccc2)c1C(=O)NNC(=S)NC(=O)c1ccc2c(c1)OCO2

Basic Information

ChEMBL ID CHEMBL1416153
Phase Preclinical
Structure Type MOL
InChI Key SHGATLGVIQNTLA-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

424.4
MW (Da)
2.33
ALogP
7
HBA
3
HBD
114.7
PSA (Ų)
0.43
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 C20H16N4O5S
MW 424.44
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.67

Activity Summary

EC50 3 meas. best 6.23
IC50 1 meas. best 4.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Streptokinase A
CHEMBL1293228
EC50 6.23 6.23 589.0 1
Streptococcus sp. 'group A'
CHEMBL612389
EC50 6.01 6.01 978.0 1
Streptococcus
CHEMBL612313
EC50 5.33 5.33 4637.0 1
Unchecked
CHEMBL612545
IC50 4.25 4.25 56583.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine