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Compound Detail

CHEMBL4776970

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CC1(COc2ccc(OC(F)(F)F)cc2Cl)CCn2cc([N+](=O)[O-])nc2O1

Basic Information

ChEMBL ID CHEMBL4776970
Phase Preclinical
Structure Type MOL
InChI Key RGIQOVJNERGYTK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

407.7
MW (Da)
3.96
ALogP
7
HBA
0
HBD
88.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13ClF3N3O5
MW 407.73
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.63

Activity Summary

IC50 1 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.34 6.34 460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma cruzi IC50 = 460.0 nM 6.34 Antitrypanosomal activity against Trypanosoma cruzi Tulahuen strain C2C4 amastig... 33007723

Literature References

Data from ChEMBL 36 via Core Engine