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Compound Detail

CHEMBL3104484

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O=C(C(c1ccc(Cl)cc1)c1cccnc1)N1CCN(Cc2cccc(C(F)(F)F)c2)CC1

Basic Information

ChEMBL ID CHEMBL3104484
Phase Preclinical
Structure Type MOL
InChI Key MBTZIEKTNFQQHP-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

473.9
MW (Da)
5.23
ALogP
3
HBA
0
HBD
36.4
PSA (Ų)
0.51
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23ClF3N3O
MW 473.93
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.77

Activity Summary

IC50 4 meas. best 7.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 7.83 7.825 14.8 2
L6
CHEMBL614793
IC50 4.29 4.285 51560.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3137386 Trypanosoma cruzi 2
24304150 10.1021/jm401610c L6 1
24304150 10.1021/jm401610c Trypanosoma cruzi 1
- 10.6019/CHEMBL3137386 L6 1
- 10.6019/CHEMBL3137386 Trypanosoma brucei rhodesiense 1

Data from ChEMBL 36 via Core Engine