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Compound Detail

CHEMBL4741859

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CC1(COc2ccc(OC(F)(F)F)c(F)c2)CCn2cc([N+](=O)[O-])nc2O1

Basic Information

ChEMBL ID CHEMBL4741859
Phase Preclinical
Structure Type MOL
InChI Key OMHVEHWIDPWNRM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

391.3
MW (Da)
3.45
ALogP
7
HBA
0
HBD
88.7
PSA (Ų)
0.44
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 C15H13F4N3O5
MW 391.28
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.60

Activity Summary

IC50 2 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.25 6.25 560.0 1
L6
CHEMBL614793
IC50 4.17 4.17 68000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine