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Compound Detail

CHEMBL3331084

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COc1cccc2c3c([nH]c12)C(=O)c1ccccc1C3=O

Basic Information

ChEMBL ID CHEMBL3331084
Phase Preclinical
Structure Type MOL
InChI Key NTDIVMOXBVKTKS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

277.3
MW (Da)
2.95
ALogP
3
HBA
1
HBD
59.2
PSA (Ų)
0.58
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 C17H11NO3
MW 277.28
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness 0.69

Activity Summary

IC50 2 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 4.68 4.68 20860.0 1
Vero
CHEMBL391
IC50 4.66 4.66 21730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine