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Compound Detail

CHEMBL5195141

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CC(C)N(Cc1ccc(C(=O)NO)cn1)S(=O)(=O)c1cc(F)c(F)c(F)c1F

Basic Information

ChEMBL ID CHEMBL5195141
Phase Preclinical
Structure Type MOL
InChI Key ROQOAJYHTWWMSE-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

421.4
MW (Da)
2.36
ALogP
5
HBA
2
HBD
99.6
PSA (Ų)
0.25
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15F4N3O4S
MW 421.37
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.60

Activity Summary

IC50 4 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 6.92 6.92 121.0 1
MV4-11
CHEMBL613835
IC50 6.0 6.0 1000.0 1
Unchecked
CHEMBL612545
IC50 5.95 5.95 1126.0 1
MM1.S
CHEMBL4296471
IC50 5.8 5.8 1600.0 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 3 1
35119267 10.1021/acs.jmedchem.1c01585 Histone deacetylase 6 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