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Compound Detail

CHEMBL567535

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O=C1C(c2ccc(Oc3ccccc3)cc2)=[N+]([O-])c2cc3c(cc21)OCO3

Basic Information

ChEMBL ID CHEMBL567535
Phase Preclinical
Structure Type MOL
InChI Key JNMYTAOKGYVCRG-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

359.3
MW (Da)
4.04
ALogP
5
HBA
0
HBD
70.8
PSA (Ų)
0.52
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H13NO5
MW 359.34
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.19

Activity Summary

IC50 3 meas. best 6.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.86 6.7267 138.0 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
20014857 10.1021/jm901300d MCF7 1
20014857 10.1021/jm901300d KB 1

Data from ChEMBL 36 via Core Engine