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Compound Detail

CHEMBL270533

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N=C(N)Nc1ccc2c(c1)Cc1ccc(NC(=N)N)cc1C2

Basic Information

ChEMBL ID CHEMBL270533
Phase Preclinical
Structure Type MOL
InChI Key DQZXQJQWIUGSTG-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

294.4
MW (Da)
1.79
ALogP
2
HBA
6
HBD
123.8
PSA (Ų)
0.32
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18N6
MW 294.36
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.16

Activity Summary

IC50 3 meas. best 8.06
Ki 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.06 8.06 8.8 1
Unchecked
CHEMBL612545
Ki 7.96 7.96 11.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 7.3 7.3 50.0 1
L6
CHEMBL614793
IC50 6.14 6.14 730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25158031 10.1021/jm5008006 Unchecked 5
18247550 10.1021/jm7013088 Unchecked 3
18247550 10.1021/jm7013088 Trypanosoma brucei rhodesiense 1
18247550 10.1021/jm7013088 Plasmodium falciparum 1
18247550 10.1021/jm7013088 L6 1
18247550 10.1021/jm7013088 Mus musculus 1
18247550 10.1021/jm7013088 Ferriprotoporphyrin IX 1
18459731 10.1021/jm800026x Unchecked 1

Data from ChEMBL 36 via Core Engine