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Compound Detail

CHEMBL5189543

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O=C(NO)c1ccc(CN(C2CC2)S(=O)(=O)c2c(F)c(F)c(Cl)c(F)c2F)cc1

Basic Information

ChEMBL ID CHEMBL5189543
Phase Preclinical
Structure Type MOL
InChI Key BQGMZZFRDVBPCD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

452.8
MW (Da)
3.37
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 C17H13ClF4N2O4S
MW 452.81
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.34

Activity Summary

IC50 2 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.16 7.16 70.0 1
MV4-11
CHEMBL613835
IC50 5.86 5.86 1380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34101461 10.1021/acs.jmedchem.1c00420 Unchecked 1
34101461 10.1021/acs.jmedchem.1c00420 MV4-11 1
34101461 10.1021/acs.jmedchem.1c00420 Histone deacetylase 3 1
34101461 10.1021/acs.jmedchem.1c00420 Histone deacetylase 6 1
34101461 10.1021/acs.jmedchem.1c00420 Histone deacetylase 8 1
34101461 10.1021/acs.jmedchem.1c00420 Histone deacetylase 11 1

Data from ChEMBL 36 via Core Engine