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Compound Detail

CHEMBL2418047

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COc1ccc(OCc2ccc(C(=N)N)cc2)cc1

Basic Information

ChEMBL ID CHEMBL2418047
Phase Preclinical
Structure Type MOL
InChI Key OFQYYYRYCNNGCB-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

256.3
MW (Da)
2.56
ALogP
3
HBA
2
HBD
68.3
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16N2O2
MW 256.31
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.32

Activity Summary

IC50 2 meas. best 5.4
Ki 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acrosin
CHEMBL3243910
Ki 5.8 5.8 1600.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.4 5.4 3950.0 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 Trypanosoma brucei rhodesiense 1
23871911 10.1016/j.ejmech.2013.06.033 Plasmodium falciparum 1
722718 10.1021/jm00209a008 Acrosin 1

Data from ChEMBL 36 via Core Engine