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Compound Detail

CHEMBL5219739

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CCC(=O)CCCCC[C@H](NC(=O)[C@H]1CC12CCN(C)CC2)c1ncc(-c2ccc(-c3cccnc3)cc2)[nH]1

Basic Information

ChEMBL ID CHEMBL5219739
Phase Preclinical
Structure Type MOL
InChI Key DDNWDPJEUUPJGI-IZLXSDGUSA-N
7
Targets
8
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

527.7
MW (Da)
5.96
ALogP
5
HBA
2
HBD
91.0
PSA (Ų)
0.28
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H41N5O2
MW 527.71
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.29

Activity Summary

IC50 6 meas. best 9.51
EC50 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 9.51 9.51 0.3 1
Histone deacetylase 3
CHEMBL1829
IC50 9.35 9.35 0.5 1
Histone deacetylase 2
CHEMBL1937
IC50 8.6 8.6 2.5 1
Unchecked
CHEMBL612545
EC50 7.72 7.63 19.0 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.4 5.4 4000.0 1
Histone deacetylase 6
CHEMBL1865
IC50 5.36 5.36 4400.0 1
Histone deacetylase 8
CHEMBL3192
IC50 5.26 5.26 5500.0 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