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Compound Detail

CHEMBL2431914

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O=C(NO)c1ccc2c(c1)CCCN(C(=O)C1CCCCCC1)C2

Basic Information

ChEMBL ID CHEMBL2431914
Phase Preclinical
Structure Type MOL
InChI Key NZABIXCLMDZTQX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
3.05
ALogP
3
HBA
2
HBD
69.6
PSA (Ų)
0.50
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 C19H26N2O3
MW 330.43
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -1.17

Activity Summary

IC50 2 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 6.47 6.005 340.0 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