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Compound Detail

CHEMBL370274

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N=C(Nc1ccc2c(c1)Cc1cc(NC(=N)c3ccccc3)ccc1-2)c1ccccc1

Basic Information

ChEMBL ID CHEMBL370274
Phase Preclinical
Structure Type MOL
InChI Key WAGLTNLIVIICKD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
6.13
ALogP
2
HBA
4
HBD
71.8
PSA (Ų)
0.22
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H22N4
MW 402.50
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.37

Activity Summary

IC50 2 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.54 6.54 292.0 1
Plasmodium falciparum
CHEMBL364
IC50 6.32 6.32 481.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16107146 10.1021/jm058190h Mus musculus 2
16107146 10.1021/jm058190h Trypanosoma brucei rhodesiense 1
16107146 10.1021/jm058190h Plasmodium falciparum 1
16107146 10.1021/jm058190h L6 1
16107146 10.1021/jm058190h Nucleic Acid 1

Data from ChEMBL 36 via Core Engine