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Compound Detail

CHEMBL4091493

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O=C(/C=C/c1ccc([N+](=O)[O-])o1)c1ccc(-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL4091493
Phase Preclinical
Structure Type MOL
InChI Key BVNRXUWJCLOPRS-ZRDIBKRKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
20
Publications
0
Known Names

Molecular Properties

319.3
MW (Da)
4.75
ALogP
4
HBA
0
HBD
73.3
PSA (Ų)
0.29
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 C19H13NO4
MW 319.32
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.80

Activity Summary

EC50 3 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C6
CHEMBL614657
EC50 4.75 4.75 17700.0 1
Leishmania infantum
CHEMBL612848
EC50 4.67 4.67 21400.0 1
U-251
CHEMBL615022
EC50 4.61 4.61 24600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine