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Compound Detail

CHEMBL3401426

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CN(C)C12CNCC(C(c3ccc(Cl)cc3)C1)C(c1ccc(Cl)cc1)C2.Cl

Basic Information

ChEMBL ID CHEMBL3401426
Phase Preclinical
Structure Type MOL
InChI Key QUQOJRSJZIPSNA-UHFFFAOYSA-N
Parent Compound CHEMBL3547050
Active Moiety CHEMBL3547050
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

389.4
MW (Da)
5.17
ALogP
2
HBA
1
HBD
15.3
PSA (Ų)
0.78
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27Cl3N2
MW 425.83
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.07

Activity Summary

IC50 3 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.47 6.47 340.0 1
Plasmodium falciparum
CHEMBL364
IC50 6.11 6.11 770.0 1
L6
CHEMBL614793
IC50 5.05 5.05 8960.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25746816 10.1016/j.bmcl.2015.02.044 Unchecked 2
25746816 10.1016/j.bmcl.2015.02.044 L6 1
25746816 10.1016/j.bmcl.2015.02.044 Plasmodium falciparum 1
25746816 10.1016/j.bmcl.2015.02.044 Trypanosoma brucei rhodesiense 1

Data from ChEMBL 36 via Core Engine