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Compound Detail

CHEMBL1836445

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O=[N+]([O-])c1cn2c(n1)OC[C@@H](OCC#Cc1ccc(-c3ccc(C(F)(F)F)cc3)cn1)C2

Basic Information

ChEMBL ID CHEMBL1836445
Phase Preclinical
Structure Type MOL
InChI Key PXNSFBOGECTHRT-SFHVURJKSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
10
Publications
0
Known Names

Molecular Properties

444.4
MW (Da)
3.70
ALogP
7
HBA
0
HBD
92.3
PSA (Ų)
0.35
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15F3N4O4
MW 444.37
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.72

Activity Summary

IC50 2 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.64 6.465 230.0 2

Pharmacokinetic Data

Parameter Value Units Species
t1/2 - - Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine