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Compound Detail

CHEMBL5184540

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CC(C)N(Cc1ccc(CC(=O)NO)cc1)S(=O)(=O)c1cc(F)c(F)c(F)c1F

Basic Information

ChEMBL ID CHEMBL5184540
Phase Preclinical
Structure Type MOL
InChI Key CECUOKFKAABNGR-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

434.4
MW (Da)
2.89
ALogP
4
HBA
2
HBD
86.7
PSA (Ų)
0.23
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18F4N2O4S
MW 434.41
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.28

Activity Summary

IC50 4 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 8
CHEMBL3192
IC50 7.07 7.07 84.6 1
Histone deacetylase 6
CHEMBL1865
IC50 6.84 6.84 143.0 1
MM1.S
CHEMBL4296471
IC50 5.62 5.62 2400.0 1
MV4-11
CHEMBL613835
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35119267 10.1021/acs.jmedchem.1c01585 Unchecked 2
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