Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5079196

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C[C@]12CC[C@H]3[C@@H](CC=C4C[C@@H](O[N+](=O)[O-])CC[C@@]43CO[N+](=O)[O-])[C@@H]1CCC2=O

Basic Information

ChEMBL ID CHEMBL5079196
Phase Preclinical
Structure Type MOL
InChI Key ILXXSTUBIQGAIO-JLZSVDHQSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

394.4
MW (Da)
3.28
ALogP
7
HBA
0
HBD
121.8
PSA (Ų)
0.40
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 C19H26N2O7
MW 394.42
Aromatic Rings 0
Heavy Atoms 28
NP-Likeness 1.68

Activity Summary

IC50 3 meas. best 4.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 4.32 4.32 48300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma cruzi IC50 = 48300.0 nM 4.32 Trypanocidal activity against Trypanosoma cruzi MHOM/MX/1994/Ninoa assessed as i... 34571489

Literature References

PubMed DOI Target Context # Activities
34571489 10.1016/j.bmc.2021.116417 Trypanosoma cruzi 3
34571489 10.1016/j.bmc.2021.116417 ADMET 2
34571489 10.1016/j.bmc.2021.116417 J774.2 1

Data from ChEMBL 36 via Core Engine