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Compound Detail

CHEMBL273018

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N=C(N)c1ccc(-c2ccc(-c3cnc(C(=N)N)cn3)cn2)cc1

Basic Information

ChEMBL ID CHEMBL273018
Phase Preclinical
Structure Type MOL
InChI Key DEYXELRSAAKWQI-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
1.77
ALogP
5
HBA
4
HBD
138.4
PSA (Ų)
0.43
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 C17H15N7
MW 317.36
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.68

Activity Summary

IC50 5 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.24 8.24 5.7 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 7.85 7.85 14.0 1
Leishmania donovani
CHEMBL367
IC50 4.8 4.8 16000.0 1
L6
CHEMBL614793
IC50 4.03 4.03 93000.0 2

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 2
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