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Compound Detail

CHEMBL1456111

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CC(Oc1ccc2ccccc2c1)C(=O)NNC(=S)NC(=O)c1ccco1

Basic Information

ChEMBL ID CHEMBL1456111
Phase Preclinical
Structure Type MOL
InChI Key QKKQANBQYRPLBU-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
2.54
ALogP
5
HBA
3
HBD
92.6
PSA (Ų)
0.47
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17N3O4S
MW 383.43
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.88

Activity Summary

EC50 3 meas. best 7.13
IC50 2 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Streptococcus sp. 'group A'
CHEMBL612389
EC50 7.13 7.13 74.0 1
Streptokinase A
CHEMBL1293228
EC50 6.83 6.83 149.0 1
Streptococcus
CHEMBL612313
EC50 6.37 6.37 432.0 1
Unchecked
CHEMBL612545
IC50 5.22 4.935 6060.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine