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Compound Detail

CHEMBL480121

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N=C(N)c1ccc(Cc2ccc(-c3ccc(C(=N)N)cn3)o2)cc1

Basic Information

ChEMBL ID CHEMBL480121
Phase Preclinical
Structure Type MOL
InChI Key OUBOSDPIFLHWJU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
2.50
ALogP
4
HBA
4
HBD
125.8
PSA (Ų)
0.43
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17N5O
MW 319.37
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.47

Activity Summary

IC50 2 meas. best 6.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.83 6.83 147.0 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 6.5 6.5 314.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17517831 10.1128/aac.00005-07 Unchecked 2
17517831 10.1128/aac.00005-07 Trypanosoma brucei brucei 1
17517831 10.1128/aac.00005-07 Trypanosoma brucei rhodesiense 1

Data from ChEMBL 36 via Core Engine