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

CHEMBL490228

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
O=C(CCCCCCC(=O)NN/C=C/c1c(O)cc(O)cc1O)NO

Basic Information

ChEMBL ID CHEMBL490228
Phase Preclinical
Structure Type MOL
InChI Key BOHOOUAOHYWRSI-BQYQJAHWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
1.24
ALogP
7
HBA
7
HBD
151.2
PSA (Ų)
0.19
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H23N3O6
MW 353.38
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.24

Activity Summary

IC50 2 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL5541
IC50 7.37 7.37 43.0 1
Plasmodium falciparum
CHEMBL364
IC50 7.3 7.3 50.0 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 Histone deacetylase 1
19317450 10.1021/jm801654y Plasmodium falciparum 1
19317450 10.1021/jm801654y ADMET 1

Data from ChEMBL 36 via Core Engine