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Compound Detail

CHEMBL5199669

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O=C(NO)c1ccc(CN(C2CCCC2)S(=O)(=O)c2cc(F)c(F)c(F)c2F)cc1

Basic Information

ChEMBL ID CHEMBL5199669
Phase Preclinical
Structure Type MOL
InChI Key RDWPTNPNDDDGGL-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

446.4
MW (Da)
3.50
ALogP
4
HBA
2
HBD
86.7
PSA (Ų)
0.23
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18F4N2O4S
MW 446.42
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.46

Activity Summary

IC50 4 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.3 7.3 49.9 1
Unchecked
CHEMBL612545
IC50 6.45 6.45 356.0 1
MV4-11
CHEMBL613835
IC50 5.57 5.57 2710.0 1
MM1.S
CHEMBL4296471
IC50 5.48 5.48 3300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35119267 10.1021/acs.jmedchem.1c01585 Unchecked 3
35119267 10.1021/acs.jmedchem.1c01585 Histone deacetylase 6 2
35119267 10.1021/acs.jmedchem.1c01585 Histone deacetylase 3 1
35119267 10.1021/acs.jmedchem.1c01585 Histone deacetylase 8 1
35119267 10.1021/acs.jmedchem.1c01585 Histone deacetylase 11 1
35119267 10.1021/acs.jmedchem.1c01585 MV4-11 1
35119267 10.1021/acs.jmedchem.1c01585 MM1.S 1

Data from ChEMBL 36 via Core Engine