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

CHEMBL490230

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
CN(C)c1ccc(/C=C/NNC(=O)CCCCCC(=O)NO)c(O)c1

Basic Information

ChEMBL ID CHEMBL490230
Phase Preclinical
Structure Type MOL
InChI Key RCSMLUPKYWMMSO-ZHACJKMWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
1.51
ALogP
6
HBA
5
HBD
113.9
PSA (Ų)
0.25
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H26N4O4
MW 350.42
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.38

Activity Summary

IC50 2 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.62 7.62 24.0 1
Histone deacetylase
CHEMBL5541
IC50 7.43 7.43 37.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19317450 10.1021/jm801654y MM1.S 1
19317450 10.1021/jm801654y Plasmodium falciparum 1
19317450 10.1021/jm801654y Histone deacetylase 1
19317450 10.1021/jm801654y ADMET 1

Data from ChEMBL 36 via Core Engine