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Compound Detail

CHEMBL3217269

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Cl.Cl.N=C(N)c1cccc(-c2cc(-c3cncc(C(=N)N)c3)on2)c1

Basic Information

ChEMBL ID CHEMBL3217269
Phase Preclinical
Structure Type MOL
InChI Key ZLBAZIIPCKGZOP-UHFFFAOYSA-N
Parent Compound CHEMBL3139345
Active Moiety CHEMBL3139345
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

306.3
MW (Da)
1.97
ALogP
5
HBA
4
HBD
138.7
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 C16H16Cl2N6O
MW 379.25
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.06

Activity Summary

IC50 2 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.66 7.66 21.7 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.68 6.68 207.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24268543 10.1016/j.bmc.2013.10.050 Trypanosoma brucei rhodesiense 3
24268543 10.1016/j.bmc.2013.10.050 Unchecked 2
24268543 10.1016/j.bmc.2013.10.050 L6 1
24268543 10.1016/j.bmc.2013.10.050 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine