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Compound Detail

CHEMBL5221097

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CCC(=O)CCCCC[C@H](NC(=O)[C@H]1CC12CCN(CC)CC2)c1ncc(-c2cc3cn(C)nc3cc2OC)[nH]1

Basic Information

ChEMBL ID CHEMBL5221097
Phase Preclinical
Structure Type MOL
InChI Key LVBJLNXVNGDXNM-RPBOFIJWSA-N
6
Targets
7
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

548.7
MW (Da)
5.18
ALogP
7
HBA
2
HBD
105.1
PSA (Ų)
0.29
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H44N6O3
MW 548.73
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.26

Activity Summary

IC50 5 meas. best 8.3
EC50 2 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3
CHEMBL1829
IC50 8.3 8.3 5.0 1
Histone deacetylase 1
CHEMBL325
IC50 7.92 7.92 12.0 1
Histone deacetylase 2
CHEMBL1937
IC50 7.36 7.36 44.0 1
Histone deacetylase 6
CHEMBL1865
IC50 6.25 6.25 560.0 1
Unchecked
CHEMBL612545
EC50 6.01 5.93 970.0 2
Histone deacetylase 8
CHEMBL3192
IC50 5.51 5.51 3100.0 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