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Compound Detail

CHEMBL5218537

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CCC(=O)CCCCC[C@H](NC(=O)[C@H]1CC12CCN(C)CC2)c1ncc(-c2cc3ccc(C4CC4)nc3cc2OC)[nH]1

Basic Information

ChEMBL ID CHEMBL5218537
Phase Preclinical
Structure Type MOL
InChI Key XRDOFKVGBAKJRK-IAPPQJPRSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

571.8
MW (Da)
6.33
ALogP
6
HBA
2
HBD
100.2
PSA (Ų)
0.23
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H45N5O3
MW 571.77
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.09

Activity Summary

IC50 4 meas. best 9.22
EC50 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 2
CHEMBL1937
IC50 9.22 9.22 0.6 1
Unchecked
CHEMBL612545
EC50 7.72 7.65 19.0 2
Histone deacetylase 8
CHEMBL3192
IC50 5.42 5.42 3800.0 1
Histone deacetylase 6
CHEMBL1865
IC50 5.37 5.37 4300.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.96 4.96 11000.0 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