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Compound Detail

CHEMBL4128164

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O=C(NO)c1ccc2c(c1)CCN(c1nc3ccccc3[nH]1)C2

Basic Information

ChEMBL ID CHEMBL4128164
Phase Preclinical
Structure Type MOL
InChI Key NFVNMDJMFFYYOD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

308.3
MW (Da)
2.24
ALogP
4
HBA
3
HBD
81.2
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 C17H16N4O2
MW 308.34
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.24

Activity Summary

IC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29776742 10.1016/j.bmcl.2018.05.021 Histone deacetylase 11 1
29776742 10.1016/j.bmcl.2018.05.021 Histone deacetylase 6 1

Data from ChEMBL 36 via Core Engine