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Compound Detail

CHEMBL447806

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O=C(CCCCCC(=O)NN/C=C/c1c(O)ccc2ccccc12)NO

Basic Information

ChEMBL ID CHEMBL447806
Phase Preclinical
Structure Type MOL
InChI Key MJRUMFRGCVBFFS-OUKQBFOZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
2.59
ALogP
5
HBA
5
HBD
110.7
PSA (Ų)
0.27
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N3O4
MW 357.41
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.21

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.7 7.7 20.0 1
Histone deacetylase
CHEMBL5541
IC50 7.39 7.39 41.0 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