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Compound Detail

CHEMBL3142409

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Cl.Cl.O=[N+]([O-])c1ncn(CCCN2CCN(Cc3ccc(C(F)(F)F)cc3)CC2)n1

Basic Information

ChEMBL ID CHEMBL3142409
Phase Preclinical
Structure Type MOL
InChI Key RQQYIJLAJMCDKB-UHFFFAOYSA-N
Parent Compound CHEMBL1963544
Active Moiety CHEMBL1963544
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

398.4
MW (Da)
2.41
ALogP
7
HBA
0
HBD
80.3
PSA (Ų)
0.53
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H23Cl2F3N6O2
MW 471.31
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.86

Activity Summary

IC50 3 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.47 6.47 340.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.86 5.86 1380.0 1
Leishmania donovani
CHEMBL367
IC50 4.24 4.24 58150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22023653 10.1021/jm201215n Trypanosoma brucei brucei 4
22023653 10.1021/jm201215n Unchecked 3
22023653 10.1021/jm201215n Trypanosoma cruzi 2
22023653 10.1021/jm201215n Trypanosoma brucei rhodesiense 1
22023653 10.1021/jm201215n Leishmania donovani 1
22023653 10.1021/jm201215n L6 1
22023653 10.1021/jm201215n No relevant target 1
24012457 10.1016/j.bmc.2013.08.022 ADMET 1
24012457 10.1016/j.bmc.2013.08.022 Trypanosoma cruzi 1

Data from ChEMBL 36 via Core Engine