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Compound Detail

CHEMBL2418040

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N=C(N)c1ccc(OCc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL2418040
Phase Preclinical
Structure Type MOL
InChI Key GTNUPEIKYOGSTM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

226.3
MW (Da)
2.55
ALogP
2
HBA
2
HBD
59.1
PSA (Ų)
0.62
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 C14H14N2O
MW 226.28
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.41

Activity Summary

IC50 2 meas. best 5.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.74 5.74 1840.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23871911 10.1016/j.ejmech.2013.06.033 Unchecked 2
23871911 10.1016/j.ejmech.2013.06.033 L6 1
23871911 10.1016/j.ejmech.2013.06.033 Plasmodium falciparum 1
23871911 10.1016/j.ejmech.2013.06.033 Trypanosoma brucei rhodesiense 1

Data from ChEMBL 36 via Core Engine