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Compound Detail

CHEMBL2041235

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Cc1ccc(C(=O)/C=C/c2ccc([N+](=O)[O-])cc2)cc1

Basic Information

ChEMBL ID CHEMBL2041235
Phase Preclinical
Structure Type MOL
InChI Key VFNVMOXZNIOBKS-IZZDOVSWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)
3.80
ALogP
3
HBA
0
HBD
60.2
PSA (Ų)
0.37
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 C16H13NO3
MW 267.28
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Entamoeba histolytica
CHEMBL612853
IC50 5.29 5.29 5080.0 1
HepG2
CHEMBL395
IC50 4.07 4.07 85600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22658085 10.1016/j.ejmech.2012.03.049 HepG2 5
22658085 10.1016/j.ejmech.2012.03.049 Unchecked 1
22658085 10.1016/j.ejmech.2012.03.049 Entamoeba histolytica 1

Data from ChEMBL 36 via Core Engine