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Compound Detail

CHEMBL1863467

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Cc1ncsc1C(=O)N1CCC(NC(c2ccc(C(F)(F)F)cc2)c2cccnc2)CC1

Basic Information

ChEMBL ID CHEMBL1863467
Phase Preclinical
Structure Type MOL
InChI Key QAGYTNXYYTWSET-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

460.5
MW (Da)
4.85
ALogP
5
HBA
1
HBD
58.1
PSA (Ų)
0.59
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 C23H23F3N4OS
MW 460.53
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.79

Activity Summary

IC50 3 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 7.24 7.2167 58.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL1862790 Trypanosoma cruzi 4
- 10.6019/CHEMBL1862790 L6 2
24304150 10.1021/jm401610c Trypanosoma cruzi 2
24304150 10.1021/jm401610c Plasma 2
24304150 10.1021/jm401610c Mus musculus 1

Data from ChEMBL 36 via Core Engine