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Compound Detail

CHEMBL2333341

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O=C(NO)c1ccc(C(=O)NCc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL2333341
Phase Preclinical
Structure Type MOL
InChI Key TUFKQRHNFPOOSZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

270.3
MW (Da)
1.74
ALogP
3
HBA
3
HBD
78.4
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14N2O3
MW 270.29
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.92

Activity Summary

IC50 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.15 8.15 7.0 1
Histone deacetylase 2
CHEMBL1937
IC50 6.42 6.42 381.0 1
Histone deacetylase 8
CHEMBL3192
IC50 5.99 5.99 1030.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23368884 10.1021/jm301355j Histone deacetylase 8 1
23368884 10.1021/jm301355j Histone deacetylase 6 1
23368884 10.1021/jm301355j Histone deacetylase 4 1
23368884 10.1021/jm301355j Histone deacetylase 2 1

Data from ChEMBL 36 via Core Engine