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Compound Detail

CHEMBL5219338

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CCC(=O)CCCCC[C@H](NC(=O)[C@H]1CC12CCN(CC)CC2)c1ncc(-c2ccc(-c3ccccc3)[nH]c2=O)[nH]1

Basic Information

ChEMBL ID CHEMBL5219338
Phase Preclinical
Structure Type MOL
InChI Key SOGLRFYVWLNDOX-IAPPQJPRSA-N
6
Targets
7
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

557.7
MW (Da)
5.64
ALogP
5
HBA
3
HBD
111.0
PSA (Ų)
0.24
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H43N5O3
MW 557.74
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.29

Activity Summary

IC50 5 meas. best 9.32
EC50 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 9.32 9.32 0.5 1
Histone deacetylase 3
CHEMBL1829
IC50 9.17 9.17 0.7 1
Histone deacetylase 2
CHEMBL1937
IC50 8.3 8.3 5.0 1
Unchecked
CHEMBL612545
EC50 6.8 6.74 160.0 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.52 5.52 3000.0 1
Histone deacetylase 6
CHEMBL1865
IC50 4.35 4.35 45000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33797924 10.1021/acs.jmedchem.0c02150 Unchecked 2
33797924 10.1021/acs.jmedchem.0c02150 Histone deacetylase 1 1
33797924 10.1021/acs.jmedchem.0c02150 Histone deacetylase 2 1
33797924 10.1021/acs.jmedchem.0c02150 Histone deacetylase 3 1
33797924 10.1021/acs.jmedchem.0c02150 Histone deacetylase 6 1
33797924 10.1021/acs.jmedchem.0c02150 Histone deacetylase 8 1
33797924 10.1021/acs.jmedchem.0c02150 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine