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Compound Detail

CHEMBL2431903

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O=C(NO)c1ccc2c(c1)CCN(C(=O)C1CCCCC1)C2

Basic Information

ChEMBL ID CHEMBL2431903
Phase Preclinical
Structure Type MOL
InChI Key LXCIPBCRZQIKLP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

302.4
MW (Da)
2.27
ALogP
3
HBA
2
HBD
69.6
PSA (Ų)
0.65
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22N2O3
MW 302.37
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.24

Activity Summary

IC50 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.3 6.785 50.0 2

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 No relevant target 1

Data from ChEMBL 36 via Core Engine