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Compound Detail

CHEMBL3104482

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CC(C)CN1CCN(C(=O)C(c2ccc(Cl)cc2)c2cccnc2)CC1

Basic Information

ChEMBL ID CHEMBL3104482
Phase Preclinical
Structure Type MOL
InChI Key ATLIUJIEFAFYBZ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

371.9
MW (Da)
3.67
ALogP
3
HBA
0
HBD
36.4
PSA (Ų)
0.80
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26ClN3O
MW 371.91
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.55

Activity Summary

IC50 2 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 7.19 7.19 65.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma cruzi IC50 = 65.0 nM 7.19 Antitrypanosomal activity against Trypanosoma cruzi Tulahuen 6 amastigotes infec... 24304150
Trypanosoma cruzi IC50 = 65.0 nM 7.19 DNDI: Chagas in vitro -

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 Trypanosoma brucei rhodesiense 1
- 10.6019/CHEMBL3137386 L6 1

Data from ChEMBL 36 via Core Engine