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Compound Detail

CHEMBL120905

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Cc1ccccc1CC(=O)Nc1ccc(NC(=O)/C=C/c2ccc(-c3ccc([N+](=O)[O-])cc3)o2)cc1C(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL120905
Phase Preclinical
Structure Type MOL
InChI Key HFLIKNXHXLCFFT-LVZFUZTISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

585.6
MW (Da)
7.23
ALogP
6
HBA
2
HBD
131.6
PSA (Ų)
0.08
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H27N3O6
MW 585.62
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -1.34

Activity Summary

IC50 1 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.19 6.19 650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 650.0 nM 6.19 Inhibitory activity against Plasmodium falciparum Dd2 in erythrocytes by semiaut... 12565929

Literature References

PubMed DOI Target Context # Activities
12565929 10.1016/s0960-894x(02)01003-x Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine