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Compound Detail

CHEMBL3215692

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Cl.Cl.N/C(=N/O)c1ccc(-c2cccc(-c3ccc(/C(N)=N\O)cc3)c2)cc1

Basic Information

ChEMBL ID CHEMBL3215692
Phase Preclinical
Structure Type MOL
InChI Key WQGWRSNSOYEBEC-UHFFFAOYSA-N
Parent Compound CHEMBL3040096
Active Moiety CHEMBL3040096
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
3.21
ALogP
4
HBA
4
HBD
117.2
PSA (Ų)
0.25
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 C20H20Cl2N4O2
MW 419.31
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.43

Activity Summary

IC50 1 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.96 4.96 10900.0 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 2
23795673 10.1021/jm400508e L6 1
23795673 10.1021/jm400508e Trypanosoma cruzi 1
23795673 10.1021/jm400508e Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine