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Compound Detail

CHEMBL5661837

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CN1CCc2c(n(CCCCCC(=O)NO)c3ccccc23)C1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL5661837
Phase Preclinical
Structure Type MOL
InChI Key CFPSJGMMFQUYBR-UHFFFAOYSA-N
Parent Compound CHEMBL3675748
Active Moiety CHEMBL3675748
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
2.70
ALogP
4
HBA
2
HBD
57.5
PSA (Ų)
0.49
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26F3N3O4
MW 429.44
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.41

Activity Summary

IC50 1 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 6.26 6.26 550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase 6 IC50 = 550.0 nM 6.26 Inhibition of recombinant human HDAC6 using fluorogenic RHKKAc peptide as substr... 20614936

Literature References

PubMed DOI Target Context # Activities
20614936 10.1021/ja102758v Histone deacetylase 1 1
20614936 10.1021/ja102758v Histone deacetylase 6 1

Data from ChEMBL 36 via Core Engine