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Compound Detail

CHEMBL1452261

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CCOc1ccc(-c2cc(C(=O)OC)nc3c2c(=O)n(C)c(=O)n3C)cc1

Basic Information

ChEMBL ID CHEMBL1452261
Phase Preclinical
Structure Type MOL
InChI Key OUGSIEMQVOYZDH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
1.48
ALogP
8
HBA
0
HBD
92.4
PSA (Ų)
0.65
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 C19H19N3O5
MW 369.38
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.83

Activity Summary

EC50 2 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Streptococcus sp. 'group A'
CHEMBL612389
EC50 7.2 7.2 63.0 1
Streptococcus
CHEMBL612313
EC50 5.36 5.36 4325.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine