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Compound Detail

CHEMBL2179248

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COc1ccccc1NC(=O)N(CCCN(C)C)Cc1ccc(C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL2179248
Phase Preclinical
Structure Type MOL
InChI Key RGZUDRIVUNALGI-UHFFFAOYSA-N
2
Targets
10
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
2.80
ALogP
5
HBA
3
HBD
94.1
PSA (Ų)
0.44
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 C21H28N4O4
MW 400.48
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.45

Activity Summary

IC50 10 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 6.34 6.34 458.0 5
Histone deacetylase 1
CHEMBL325
IC50 5.59 5.59 2550.0 5

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23009203 10.1021/jm301098e B16 2
23009203 10.1021/jm301098e Unchecked 1
23009203 10.1021/jm301098e Histone deacetylase 6 1
23009203 10.1021/jm301098e Histone deacetylase 1 1

Data from ChEMBL 36 via Core Engine