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Compound Detail

CHEMBL5412013

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O=C(NO)c1ccc(Cn2c(=O)n(CCc3ccccc3)c(=O)c3ccccc32)c(F)c1

Basic Information

ChEMBL ID CHEMBL5412013
Phase Preclinical
Structure Type MOL
InChI Key CXNQGMCWFTWNKG-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

433.4
MW (Da)
2.71
ALogP
6
HBA
2
HBD
93.3
PSA (Ų)
0.36
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20FN3O4
MW 433.44
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.42

Activity Summary

IC50 4 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 6.97 6.97 108.0 1
Histone deacetylase 8
CHEMBL3192
IC50 6.59 6.59 255.0 1
NIH3T3
CHEMBL614822
IC50 4.99 4.99 10130.0 1
Histone deacetylase 1
CHEMBL325
IC50 4.84 4.84 14500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37463500 10.1021/acs.jmedchem.3c00644 NIH3T3 3
37463500 10.1021/acs.jmedchem.3c00644 Histone deacetylase 1 1
37463500 10.1021/acs.jmedchem.3c00644 Histone deacetylase 6 1
37463500 10.1021/acs.jmedchem.3c00644 Histone deacetylase 8 1

Data from ChEMBL 36 via Core Engine