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Compound Detail

CHEMBL190969

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CC/N=C(/N)Nc1ccc2c(c1)Cc1cc(N/C(N)=N\CC)ccc1-2

Basic Information

ChEMBL ID CHEMBL190969
Phase Preclinical
Structure Type MOL
InChI Key FKMSVZULPROWST-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
2.75
ALogP
2
HBA
4
HBD
100.8
PSA (Ų)
0.43
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 C19H24N6
MW 336.44
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.43

Activity Summary

IC50 2 meas. best 7.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.88 7.88 13.3 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 7.77 7.77 16.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16107146 10.1021/jm058190h Mus musculus 2
16107146 10.1021/jm058190h Trypanosoma brucei rhodesiense 1
16107146 10.1021/jm058190h Plasmodium falciparum 1
16107146 10.1021/jm058190h L6 1
16107146 10.1021/jm058190h Nucleic Acid 1

Data from ChEMBL 36 via Core Engine