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Compound Detail

CHEMBL2442608

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CO/N=C(\N)c1ccc(-c2cncc(-c3ccc(/C(N)=N\OC)cc3)n2)nc1

Basic Information

ChEMBL ID CHEMBL2442608
Phase Preclinical
Structure Type MOL
InChI Key ZEUHSJZLFNLGGQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
1.74
ALogP
7
HBA
2
HBD
133.9
PSA (Ų)
0.38
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19N7O2
MW 377.41
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.86

Activity Summary

IC50 2 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.25 5.25 5600.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.6 4.6 25300.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 3.5 hr Mus musculus
T1/2 0.1267 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24012380 10.1016/j.bmc.2013.08.006 Trypanosoma brucei rhodesiense 3
24012380 10.1016/j.bmc.2013.08.006 Liver 1
24012380 10.1016/j.bmc.2013.08.006 Liver microsomes 1
24012380 10.1016/j.bmc.2013.08.006 L6 1
24012380 10.1016/j.bmc.2013.08.006 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine