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Compound Detail

CHEMBL4776282

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

Basic Information

ChEMBL ID CHEMBL4776282
Phase Preclinical
Structure Type MOL
InChI Key TVJHEFRTGBLBKP-UHFFFAOYSA-N
2
Targets
2
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 -0.58

Activity Summary

IC50 2 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.51 6.51 310.0 1
L6
CHEMBL614793
IC50 4.28 4.28 53000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine