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Compound Detail

CHEMBL4750701

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O=C(NO)c1ccc(NC(=O)c2c(F)c(F)c(F)c(F)c2F)cc1

Basic Information

ChEMBL ID CHEMBL4750701
Phase Preclinical
Structure Type MOL
InChI Key REYWGPFBFQEPPD-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

346.2
MW (Da)
2.75
ALogP
3
HBA
3
HBD
78.4
PSA (Ų)
0.26
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H7F5N2O3
MW 346.21
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.11

Activity Summary

IC50 5 meas. best 8.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.84 8.84 1.5 1
Histone deacetylase 3
CHEMBL1829
IC50 8.5 8.5 3.1 1
Histone deacetylase 8
CHEMBL3192
IC50 7.85 7.85 14.0 1
Histone deacetylase 11
CHEMBL3310
IC50 6.16 6.16 700.0 1
MV4-11
CHEMBL613835
IC50 5.82 5.82 1510.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32615502 10.1016/j.ejmech.2020.112411 Unchecked 2
32615502 10.1016/j.ejmech.2020.112411 MV4-11 1
32615502 10.1016/j.ejmech.2020.112411 Histone deacetylase 3 1
32615502 10.1016/j.ejmech.2020.112411 Histone deacetylase 6 1
32615502 10.1016/j.ejmech.2020.112411 Histone deacetylase 8 1
32615502 10.1016/j.ejmech.2020.112411 Histone deacetylase 11 1

Data from ChEMBL 36 via Core Engine