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Compound Detail

CHEMBL2431907

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CC(C)(C)C(=O)N1Cc2ccc(C(=O)NO)cc2C1

Basic Information

ChEMBL ID CHEMBL2431907
Phase Preclinical
Structure Type MOL
InChI Key HMJYQUAVTIECII-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

262.3
MW (Da)
1.69
ALogP
3
HBA
2
HBD
69.6
PSA (Ų)
0.60
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18N2O3
MW 262.31
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.14

Activity Summary

IC50 3 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.05 6.65 89.0 2
Histone deacetylase 8
CHEMBL3192
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23964961 10.1021/jm400385r Histone deacetylase 6 3
23964961 10.1021/jm400385r Unchecked 2
23964961 10.1021/jm400385r Histone deacetylase 8 1
23964961 10.1021/jm400385r Histone deacetylase 11 1
23964961 10.1021/jm400385r Polyamine deacetylase HDAC10 1
23964961 10.1021/jm400385r Histone deacetylase 7 1
23964961 10.1021/jm400385r Histone deacetylase 5 1
23964961 10.1021/jm400385r Histone deacetylase 4 1
23964961 10.1021/jm400385r Histone deacetylase 3 1
23964961 10.1021/jm400385r Histone deacetylase 2 1
23964961 10.1021/jm400385r Histone deacetylase 1 1
23964961 10.1021/jm400385r No relevant target 1

Data from ChEMBL 36 via Core Engine