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Compound Detail

CHEMBL484351

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N=C(N)c1cccc(-c2cc3ccc(C(=N)N)cc3o2)c1

Basic Information

ChEMBL ID CHEMBL484351
Phase Preclinical
Structure Type MOL
InChI Key ZZPJPUVMRJRWRH-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

278.3
MW (Da)
2.67
ALogP
3
HBA
4
HBD
112.9
PSA (Ų)
0.44
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14N4O
MW 278.31
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness 0.01

Activity Summary

IC50 4 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.4 8.4 4.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 7.68 7.68 21.0 1
Leishmania donovani
CHEMBL367
IC50 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18841956 10.1021/jm800918v Trypanosoma brucei rhodesiense 3
18841956 10.1021/jm800918v Unchecked 3
18841956 10.1021/jm800918v L6 1
18841956 10.1021/jm800918v Plasmodium falciparum 1
18841956 10.1021/jm800918v Leishmania donovani 1

Data from ChEMBL 36 via Core Engine