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Compound Detail

CHEMBL2335799

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O=C1C(Nc2ccccc2)=C(Nc2ccccc2)C(=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL2335799
Phase Preclinical
Structure Type MOL
InChI Key HTQYGVOVAUJXMF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
4.50
ALogP
4
HBA
2
HBD
58.2
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16N2O2
MW 340.38
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.23

Activity Summary

IC50 2 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.17 6.17 670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23337598 10.1016/j.bmcl.2012.12.075 L6 1
23337598 10.1016/j.bmcl.2012.12.075 Trypanosoma brucei rhodesiense 1

Data from ChEMBL 36 via Core Engine