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Compound Detail

CHEMBL3215705

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CO/N=C(\N)c1cccc(-c2cccc(-c3cccc(/C(N)=N\OC)c3)c2)c1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL3215705
Phase Preclinical
Structure Type MOL
InChI Key QXXXZWVDJLWHKZ-UHFFFAOYSA-N
Parent Compound CHEMBL3040175
Active Moiety CHEMBL3040175
4
Targets
4
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 -0.45

Activity Summary

IC50 4 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.03 5.03 9310.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.95 4.95 11300.0 1
L6
CHEMBL614793
IC50 4.69 4.69 20300.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.62 4.62 24100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23795673 10.1021/jm400508e Trypanosoma brucei rhodesiense 3
23795673 10.1021/jm400508e Unchecked 3
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