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Compound Detail

CHEMBL1393529

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O=C(Nc1cccc(NC(=O)c2ccc([N+](=O)[O-])o2)c1)c1ccco1

Basic Information

ChEMBL ID CHEMBL1393529
Phase Preclinical
Structure Type MOL
InChI Key ULWDBWHXYUCIPU-UHFFFAOYSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

341.3
MW (Da)
3.29
ALogP
6
HBA
2
HBD
127.6
PSA (Ų)
0.54
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11N3O6
MW 341.28
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.83

Activity Summary

EC50 4 meas. best 5.18
IC50 2 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.8 5.61 1580.0 2
Streptokinase A
CHEMBL1293228
EC50 5.18 5.18 6607.0 1
Streptococcus sp. 'group A'
CHEMBL612389
EC50 5.13 5.13 7343.0 1
Streptococcus
CHEMBL612313
EC50 4.64 4.64 22692.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine