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Compound Detail

CHEMBL5414878

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N=C(N)c1ccc2cc(-c3ccc(-c4ccc(C(=N)N)nc4)o3)[nH]c2c1

Basic Information

ChEMBL ID CHEMBL5414878
Phase Preclinical
Structure Type MOL
InChI Key JPSLFFHROCBUBF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
3.06
ALogP
4
HBA
5
HBD
141.6
PSA (Ų)
0.29
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16N6O
MW 344.38
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.64

Activity Summary

IC50 3 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.44 8.44 3.6 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 8.15 8.15 7.0 1
L6
CHEMBL614793
IC50 4.85 4.85 14200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36958267 10.1016/j.ejmech.2023.115287 Trypanosoma brucei rhodesiense 2
36958267 10.1016/j.ejmech.2023.115287 ADMET 2
36958267 10.1016/j.ejmech.2023.115287 AT rich DNA 1
36958267 10.1016/j.ejmech.2023.115287 Plasmodium falciparum 1
36958267 10.1016/j.ejmech.2023.115287 L6 1

Data from ChEMBL 36 via Core Engine