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Compound Detail

CHEMBL5220616

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CCC(=O)CCCCC[C@H](NC(=O)[C@H]1CC12CCN(C)CC2)c1ncc(-c2ccc3nc(N4CCCC4)ccc3c2)[nH]1

Basic Information

ChEMBL ID CHEMBL5220616
Phase Preclinical
Structure Type MOL
InChI Key BPGNCVTVTQPXKS-PXJZQJOASA-N
6
Targets
7
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

570.8
MW (Da)
6.04
ALogP
6
HBA
2
HBD
94.2
PSA (Ų)
0.26
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H46N6O2
MW 570.78
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.53

Activity Summary

IC50 5 meas. best 9.52
EC50 2 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 9.52 9.52 0.3 1
Histone deacetylase 3
CHEMBL1829
IC50 9.4 9.4 0.4 1
Histone deacetylase 2
CHEMBL1937
IC50 8.7 8.7 2.0 1
Unchecked
CHEMBL612545
EC50 7.5 7.345 32.0 2
Histone deacetylase 6
CHEMBL1865
IC50 5.82 5.82 1500.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.55 4.55 28000.0 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