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Compound Detail

CHEMBL442426

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

Basic Information

ChEMBL ID CHEMBL442426
Phase Preclinical
Structure Type MOL
InChI Key CYBXTSDCXMXSMK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
3.04
ALogP
4
HBA
3
HBD
87.7
PSA (Ų)
0.24
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H26N2O4
MW 334.42
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.36

Activity Summary

IC50 3 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NB-4
CHEMBL614188
IC50 6.21 6.21 620.0 1
HCT-116
CHEMBL394
IC50 6.02 6.02 950.0 1
NCI-H460
CHEMBL396
IC50 5.75 5.75 1800.0 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