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Compound Detail

CHEMBL2376538

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COc1ccc2[nH]cc(C(c3ccc([N+](=O)[O-])cc3)c3c[nH]c4ccc(OC)cc34)c2c1

Basic Information

ChEMBL ID CHEMBL2376538
Phase Preclinical
Structure Type MOL
InChI Key PPKBVRDOQPFVNM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

427.5
MW (Da)
5.75
ALogP
4
HBA
2
HBD
93.2
PSA (Ų)
0.27
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21N3O4
MW 427.46
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -0.49

Activity Summary

IC50 2 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 4.92 4.875 12080.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23517732 10.1016/j.ejmech.2013.02.024 Leishmania donovani 4
23517732 10.1016/j.ejmech.2013.02.024 Vero 1
28377058 10.1016/j.bmcl.2017.03.070 Staphylococcus aureus 1

Data from ChEMBL 36 via Core Engine