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Compound Detail

CHEMBL4755946

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CCC(=O)CCCCC[C@H](NC(=O)[C@H]1CC12CCN(CC)CC2)c1ncc(-c2ccc(C(=O)Nc3cc(C(F)(F)F)ccn3)cc2OC)[nH]1

Basic Information

ChEMBL ID CHEMBL4755946
Phase Preclinical
Structure Type MOL
InChI Key AECGLXAAHBEOEW-IZLXSDGUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

682.8
MW (Da)
6.96
ALogP
7
HBA
3
HBD
129.3
PSA (Ų)
0.15
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H45F3N6O4
MW 682.79
Aromatic Rings 3
Heavy Atoms 49
NP-Likeness -0.58

Activity Summary

IC50 3 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3
CHEMBL1829
IC50 7.6 7.6 25.0 1
Histone deacetylase 2
CHEMBL1937
IC50 7.06 7.06 87.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.92 6.92 119.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33738059 10.1021/acsmedchemlett.0c00596 Histone deacetylase 1 1
33738059 10.1021/acsmedchemlett.0c00596 Histone deacetylase 2 1
33738059 10.1021/acsmedchemlett.0c00596 Histone deacetylase 3 1

Data from ChEMBL 36 via Core Engine