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Compound Detail

CHEMBL1452652

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Cc1cccc(C(=O)NC(C(=O)Nc2nc(-c3ccccn3)cs2)C(C)C)c1

Basic Information

ChEMBL ID CHEMBL1452652
Phase Preclinical
Structure Type MOL
InChI Key NCKGELNPDWILLM-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
3.91
ALogP
5
HBA
2
HBD
84.0
PSA (Ų)
0.66
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N4O2S
MW 394.50
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.91

Activity Summary

EC50 3 meas. best 5.26
IC50 2 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Streptokinase A
CHEMBL1293228
EC50 5.26 5.26 5456.0 1
Streptococcus sp. 'group A'
CHEMBL612389
EC50 5.2 5.2 6289.0 1
H9c2
CHEMBL614576
IC50 5.07 5.07 8596.0 1
Unchecked
CHEMBL612545
IC50 4.9 4.9 12708.0 1
Streptococcus
CHEMBL612313
EC50 4.77 4.77 17061.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine