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Compound Detail

CHEMBL1521482

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COc1cccc(C(=O)Nc2nc(-c3ccccc3)c(-c3ccccc3)o2)c1

Basic Information

ChEMBL ID CHEMBL1521482
Phase Preclinical
Structure Type MOL
InChI Key QRIRSUKRGULSJG-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
5.27
ALogP
4
HBA
1
HBD
64.4
PSA (Ų)
0.52
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18N2O3
MW 370.41
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.98

Activity Summary

EC50 3 meas. best 6.05
IC50 1 meas. best 6.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.71 6.71 195.0 1
Streptokinase A
CHEMBL1293228
EC50 6.05 6.05 881.0 1
Streptococcus sp. 'group A'
CHEMBL612389
EC50 5.84 5.84 1443.0 1
Streptococcus
CHEMBL612313
EC50 5.25 5.25 5621.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine