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Compound Detail

CHEMBL5407960

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COc1ccc(-c2cnc(C(=O)NCCCC(=O)NO)o2)cc1

Basic Information

ChEMBL ID CHEMBL5407960
Phase Preclinical
Structure Type MOL
InChI Key GCYPZBNRWVWHMQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

319.3
MW (Da)
1.37
ALogP
6
HBA
3
HBD
113.7
PSA (Ų)
0.40
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17N3O5
MW 319.32
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.82

Activity Summary

IC50 1 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 6.46 6.46 346.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase 6 IC50 = 346.13 nM 6.46 Inhibition of human HDAC6 using Boc-Lys (acetyl)-AMC as substrate pretreated wit... 36215854

Literature References

PubMed DOI Target Context # Activities
36215854 10.1016/j.ejmech.2022.114705 Histone deacetylase 1 1
36215854 10.1016/j.ejmech.2022.114705 Histone deacetylase 6 1
36215854 10.1016/j.ejmech.2022.114705 A549 1

Data from ChEMBL 36 via Core Engine