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Compound Detail

CHEMBL3109996

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O=C(NO)[C@@H]1[C@H](c2ccccc2)[C@H]1c1cn2ccccc2n1

Basic Information

ChEMBL ID CHEMBL3109996
Phase Preclinical
Structure Type MOL
InChI Key PYFDOTXQYXXXGS-BZUAXINKSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

293.3
MW (Da)
2.34
ALogP
4
HBA
2
HBD
66.6
PSA (Ų)
0.58
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15N3O2
MW 293.33
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.91

Activity Summary

IC50 2 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 4
CHEMBL3524
IC50 5.82 5.485 1500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24261862 10.1021/jm4011884 Histone deacetylase 4 3

Data from ChEMBL 36 via Core Engine