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

CHEMBL190592

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
CC1=C(CCCCC(=O)NCCC#N)C(=O)c2ccccc2C1=O

Basic Information

ChEMBL ID CHEMBL190592
Phase Preclinical
Structure Type MOL
InChI Key TUTOGQXXTPQLAF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
2.97
ALogP
4
HBA
1
HBD
87.0
PSA (Ų)
0.78
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N2O3
MW 324.38
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.12

Activity Summary

IC50 3 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.82 5.82 1500.0 1
Glutathione reductase, mitochondrial
CHEMBL2755
IC50 4.64 4.64 22700.0 1
Glutathione reductase
CHEMBL5061
IC50 4.24 4.24 57000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15537352 10.1021/jm0497545 Plasmodium falciparum 1
15537352 10.1021/jm0497545 MRC5 1
15537352 10.1021/jm0497545 Glutathione reductase 1
15537352 10.1021/jm0497545 Glutathione reductase, mitochondrial 1

Data from ChEMBL 36 via Core Engine