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Compound Detail

CHEMBL480523

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N=C(N)c1ccc(-c2coc(-c3ccc(C(=N)N)cc3)c2)cc1

Basic Information

ChEMBL ID CHEMBL480523
Phase Preclinical
Structure Type MOL
InChI Key FUKWHJZCIGIYGP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

304.4
MW (Da)
3.18
ALogP
3
HBA
4
HBD
112.9
PSA (Ų)
0.44
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 C18H16N4O
MW 304.35
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness 0.18

Activity Summary

IC50 2 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 8.77 8.77 1.7 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 8.68 8.68 2.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19786604 10.1128/aac.00422-09 Trypanosoma evansi 4
17517831 10.1128/aac.00005-07 Unchecked 3
17517831 10.1128/aac.00005-07 Trypanosoma brucei brucei 2
15509172 10.1021/jm049491e Nucleic Acid 1
17517831 10.1128/aac.00005-07 Trypanosoma brucei rhodesiense 1

Data from ChEMBL 36 via Core Engine