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Compound Detail

CHEMBL3216815

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Cl.Cl.N=C(N)c1ccnc(-c2cccc(-c3cc(C(=N)N)ccn3)c2)c1

Basic Information

ChEMBL ID CHEMBL3216815
Phase Preclinical
Structure Type MOL
InChI Key MNRDYAWSCTUIQH-UHFFFAOYSA-N
Parent Compound CHEMBL3040173
Active Moiety CHEMBL3040173
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
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 C18H18Cl2N6
MW 389.29
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.53

Activity Summary

IC50 2 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.11 7.11 77.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.93 5.93 1170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23795673 10.1021/jm400508e Unchecked 3
23795673 10.1021/jm400508e Trypanosoma brucei rhodesiense 1
23795673 10.1021/jm400508e Plasmodium falciparum 1
23795673 10.1021/jm400508e L6 1
23795673 10.1021/jm400508e Trypanosoma cruzi 1

Data from ChEMBL 36 via Core Engine