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Compound Detail

CHEMBL4439065

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O=C(NO)c1cc(F)c(Cn2nnc(-c3nccc4ccccc34)n2)c(F)c1

Basic Information

ChEMBL ID CHEMBL4439065
Phase Preclinical
Structure Type MOL
InChI Key MCQKRHGWAAJJEJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

382.3
MW (Da)
2.33
ALogP
7
HBA
2
HBD
105.8
PSA (Ų)
0.41
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H12F2N6O2
MW 382.33
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.51

Activity Summary

IC50 1 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.66 7.66 22.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31710483 10.1021/acs.jmedchem.9b01194 Histone deacetylase 6 1
31710483 10.1021/acs.jmedchem.9b01194 Unchecked 1

Data from ChEMBL 36 via Core Engine