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Compound Detail

CHEMBL3215926

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

Basic Information

ChEMBL ID CHEMBL3215926
Phase Preclinical
Structure Type MOL
InChI Key PEBJUHPAKRAQIA-UHFFFAOYSA-N
Parent Compound CHEMBL3040180
Active Moiety CHEMBL3040180
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
3.55
ALogP
4
HBA
2
HBD
95.2
PSA (Ų)
0.39
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24Cl2N4O2
MW 447.37
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.44

Activity Summary

IC50 3 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.35 5.35 4440.0 1
L6
CHEMBL614793
IC50 4.72 4.72 19200.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.03 4.03 92600.0 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 Trypanosoma cruzi 1
23795673 10.1021/jm400508e L6 1
23795673 10.1021/jm400508e Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine