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Compound Detail

CHEMBL243288

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N=C(N)Nc1ccc(Oc2ccc(NC(=N)N)cc2)cc1

Basic Information

ChEMBL ID CHEMBL243288
Phase Preclinical
Structure Type MOL
InChI Key WVFVFEHUQJADRT-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

284.3
MW (Da)
2.09
ALogP
3
HBA
6
HBD
133.0
PSA (Ų)
0.38
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 C14H16N6O
MW 284.32
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.38

Activity Summary

IC50 3 meas. best 7.34
Ki 1 meas. best 5.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.34 7.34 46.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.71 6.71 196.0 1
L6
CHEMBL614793
IC50 5.79 5.79 1640.0 1
Adrenergic receptor alpha-2
CHEMBL2095158
Ki 5.78 5.78 1659.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18247550 10.1021/jm7013088 Unchecked 3
17691718 10.1021/jm070229q Adrenergic receptor alpha-2 1
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 Ferriprotoporphyrin IX 1

Data from ChEMBL 36 via Core Engine