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Compound Detail

CHEMBL402719

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C=CCOC(CCCCCC(=O)NO)C(=O)Nc1ccccc1

Basic Information

ChEMBL ID CHEMBL402719
Phase Preclinical
Structure Type MOL
InChI Key KPKWEJNZWZGOID-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
2.65
ALogP
4
HBA
3
HBD
87.7
PSA (Ų)
0.25
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H24N2O4
MW 320.39
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.37

Activity Summary

IC50 4 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NB-4
CHEMBL614188
IC50 6.35 6.35 450.0 1
Histone deacetylase 2
CHEMBL1937
IC50 6.3 6.3 500.0 1
HCT-116
CHEMBL394
IC50 6.0 6.0 990.0 1
NCI-H460
CHEMBL396
IC50 5.75 5.75 1790.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17892933 10.1016/j.bmcl.2007.09.014 Histone deacetylase 2 2
17892933 10.1016/j.bmcl.2007.09.014 NB-4 1
17892933 10.1016/j.bmcl.2007.09.014 NCI-H460 1
17892933 10.1016/j.bmcl.2007.09.014 HCT-116 1

Data from ChEMBL 36 via Core Engine