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Compound Detail

CHEMBL5173782

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CC(C)N(Cc1ccc(C(=O)NO)cc1)Cc1cc(F)c(F)c(F)c1F

Basic Information

ChEMBL ID CHEMBL5173782
Phase Preclinical
Structure Type MOL
InChI Key VNNLYUYNDNJOFO-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
3.77
ALogP
3
HBA
2
HBD
52.6
PSA (Ų)
0.27
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18F4N2O2
MW 370.35
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.28

Activity Summary

IC50 4 meas. best 7.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.79 7.79 16.2 1
Histone deacetylase 3
CHEMBL1829
IC50 6.05 6.05 899.0 1
MV4-11
CHEMBL613835
IC50 5.13 5.13 7430.0 1
MM1.S
CHEMBL4296471
IC50 4.95 4.95 11350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35119267 10.1021/acs.jmedchem.1c01585 Histone deacetylase 6 2
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 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
35119267 10.1021/acs.jmedchem.1c01585 No relevant target 1

Data from ChEMBL 36 via Core Engine