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Compound Detail

CHEMBL4166504

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CC(C)OC(=O)N(CCc1ccccc1)Cc1ccc(C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL4166504
Phase Preclinical
Structure Type MOL
InChI Key VWQSWQYFIGQEHR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
3.40
ALogP
4
HBA
2
HBD
78.9
PSA (Ų)
0.59
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N2O4
MW 356.42
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.28 7.28 53.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.24 5.24 5740.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29057046 10.1021/acsmedchemlett.7b00223 Histone deacetylase 1 1
29057046 10.1021/acsmedchemlett.7b00223 Histone deacetylase 6 1
29057046 10.1021/acsmedchemlett.7b00223 Unchecked 1

Data from ChEMBL 36 via Core Engine