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Compound Detail

CHEMBL256247

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N=C(N)c1ccc(-c2ccc(-c3ccc(C(=N)N)nc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL256247
Phase Preclinical
Structure Type MOL
InChI Key UJZQTPKBMOLCFE-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
2.98
ALogP
3
HBA
4
HBD
112.6
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 C19H17N5
MW 315.38
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.35

Activity Summary

IC50 5 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 9.52 9.52 0.3 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 8.52 8.52 3.0 1
Leishmania donovani
CHEMBL367
IC50 7.08 7.08 84.0 1
L6
CHEMBL614793
IC50 5.55 5.55 2800.0 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 3
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