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Compound Detail

CHEMBL5308487

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COc1cccc(/C=N/C=N/c2cccc(OC)c2)c1

Basic Information

ChEMBL ID CHEMBL5308487
Phase Preclinical
Structure Type MOL
InChI Key CWHVUMNEZIBZFC-JYFOCSDGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
3.48
ALogP
3
HBA
0
HBD
43.2
PSA (Ų)
0.62
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16N2O2
MW 268.32
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.65

Activity Summary

IC50 1 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.31 7.31 49.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase 6 IC50 = 48.97 nM 7.31 Determination of IC50 values for inhibition of enzymatic assay of human HDAC6 wi... -

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL4808148 Histone deacetylase 6 4

Data from ChEMBL 36 via Core Engine