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Compound Detail

CHEMBL227919

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COc1c(C(=N)N)cccc1-c1cc(-c2cccc(C(=N)N)c2OC)on1

Basic Information

ChEMBL ID CHEMBL227919
Phase Preclinical
Structure Type MOL
InChI Key MKVQZUPSGZHZMD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
2.59
ALogP
6
HBA
4
HBD
144.2
PSA (Ų)
0.39
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 C19H19N5O3
MW 365.39
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.37

Activity Summary

IC50 3 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 8.38 8.38 4.2 1
Plasmodium falciparum
CHEMBL364
IC50 7.68 7.68 21.1 1
L6
CHEMBL614793
IC50 4.1 4.1 79900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17439202 10.1021/jm0612867 NON-PROTEIN TARGET 4
17439202 10.1021/jm0612867 Trypanosoma brucei rhodesiense 1
17439202 10.1021/jm0612867 Plasmodium falciparum 1
17439202 10.1021/jm0612867 L6 1
17439202 10.1021/jm0612867 Unchecked 1

Data from ChEMBL 36 via Core Engine