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Compound Detail

CHEMBL5220576

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CCC(=O)CCCCC[C@H](NC(=O)[C@H]1CC12CCN(CC)CC2)c1ncc(-c2cc3nccnc3cc2OC)[nH]1

Basic Information

ChEMBL ID CHEMBL5220576
Phase Preclinical
Structure Type MOL
InChI Key MDGXAKPJTXGCJJ-RPWUZVMVSA-N
6
Targets
7
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

546.7
MW (Da)
5.24
ALogP
7
HBA
2
HBD
113.1
PSA (Ų)
0.28
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H42N6O3
MW 546.72
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.13

Activity Summary

IC50 5 meas. best 8.59
EC50 2 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3
CHEMBL1829
IC50 8.59 8.59 2.6 1
Histone deacetylase 1
CHEMBL325
IC50 8.35 8.35 4.5 1
Histone deacetylase 2
CHEMBL1937
IC50 7.8 7.8 16.0 1
Histone deacetylase 6
CHEMBL1865
IC50 6.51 6.51 310.0 1
Unchecked
CHEMBL612545
EC50 6.32 6.255 480.0 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.6 4.6 25000.0 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