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Compound Detail

CHEMBL5219969

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CCC(=O)CCCCC[C@H](NC(=O)[C@H]1CC12CCN(C)CC2)c1ncc(-c2ccc3nn(C)cc3c2)[nH]1

Basic Information

ChEMBL ID CHEMBL5219969
Phase Preclinical
Structure Type MOL
InChI Key GSBGMIOHBWZCMF-NOZRDPDXSA-N
6
Targets
7
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

504.7
MW (Da)
4.78
ALogP
6
HBA
2
HBD
95.9
PSA (Ų)
0.37
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H40N6O2
MW 504.68
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.31

Activity Summary

IC50 5 meas. best 9.42
EC50 2 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 9.42 9.42 0.4 1
Histone deacetylase 3
CHEMBL1829
IC50 9.27 9.27 0.5 1
Histone deacetylase 2
CHEMBL1937
IC50 8.48 8.48 3.3 1
Unchecked
CHEMBL612545
EC50 6.85 6.81 140.0 2
Histone deacetylase 6
CHEMBL1865
IC50 5.25 5.25 5600.0 1
Histone deacetylase 8
CHEMBL3192
IC50 5.05 5.05 8900.0 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