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Compound Detail

CHEMBL211920

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N=C(N)c1ccc(-c2cnc(-c3ccc(C(=N)N)cc3)nc2)cc1

Basic Information

ChEMBL ID CHEMBL211920
Phase Preclinical
Structure Type MOL
InChI Key FCQIYONISVJQOH-UHFFFAOYSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
2.38
ALogP
4
HBA
4
HBD
125.5
PSA (Ų)
0.44
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16N6
MW 316.37
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.57

Activity Summary

IC50 8 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 9.05 7.675 0.9 2
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 7.8 6.3 16.0 2
Leishmania donovani
CHEMBL367
IC50 5.96 5.96 1100.0 1
L6
CHEMBL614793
IC50 4.39 4.39 40900.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19699098 10.1016/j.bmc.2009.07.080 Trypanosoma brucei rhodesiense 3
16913722 10.1021/jm060470p Mus musculus 2
16913722 10.1021/jm060470p L6 1
16913722 10.1021/jm060470p Plasmodium falciparum 1
16913722 10.1021/jm060470p Trypanosoma brucei rhodesiense 1
18006310 10.1016/j.bmcl.2007.11.013 Unchecked 1
18006310 10.1016/j.bmcl.2007.11.013 Leishmania donovani 1
18006310 10.1016/j.bmcl.2007.11.013 L6 1
19699098 10.1016/j.bmc.2009.07.080 L6 1
19699098 10.1016/j.bmc.2009.07.080 Unchecked 1
19699098 10.1016/j.bmc.2009.07.080 Plasmodium falciparum 1
19699098 10.1016/j.bmc.2009.07.080 Nucleic Acid 1

Data from ChEMBL 36 via Core Engine