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Compound Detail

CHEMBL270121

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N=C(N)Nc1ccc(Oc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL270121
Phase Preclinical
Structure Type MOL
InChI Key VXVZHNGTRYMNIE-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

227.3
MW (Da)
2.78
ALogP
2
HBA
3
HBD
71.1
PSA (Ų)
0.56
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H13N3O
MW 227.27
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.63

Activity Summary

IC50 3 meas. best 5.1
Ki 1 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.05 6.05 891.2 1
Plasmodium falciparum
CHEMBL364
IC50 5.1 5.1 7900.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.73 4.73 18800.0 1
L6
CHEMBL614793
IC50 4.22 4.22 59900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18247550 10.1021/jm7013088 Trypanosoma brucei rhodesiense 1
18247550 10.1021/jm7013088 Plasmodium falciparum 1
18247550 10.1021/jm7013088 L6 1
18459731 10.1021/jm800026x Unchecked 1

Data from ChEMBL 36 via Core Engine