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Compound Detail

CHEMBL567970

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O=C1C(c2ccc(Cl)c(Cl)c2)=[N+]([O-])c2ccccc21

Basic Information

ChEMBL ID CHEMBL567970
Phase Preclinical
Structure Type MOL
InChI Key HWVJECPAIUGBNE-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

292.1
MW (Da)
3.82
ALogP
2
HBA
0
HBD
43.1
PSA (Ų)
0.59
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H7Cl2NO2
MW 292.12
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.08

Activity Summary

IC50 3 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.1 6.9733 80.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20014857 10.1021/jm901300d Plasmodium falciparum 5
20014857 10.1021/jm901300d Unchecked 2
- 10.1039/C1MD00127B ADMET 2
20014857 10.1021/jm901300d MCF7 1
20014857 10.1021/jm901300d KB 1

Data from ChEMBL 36 via Core Engine