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Compound Detail

CHEMBL5218535

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CCC(=O)CCCCC[C@H](NC(=O)[C@H]1CC12CCN(C)CC2)c1ncc(-c2ccc3ncccc3c2)[nH]1

Basic Information

ChEMBL ID CHEMBL5218535
Phase Preclinical
Structure Type MOL
InChI Key NYBMEUCDJUHMPJ-RSXGOPAZSA-N
6
Targets
7
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

501.7
MW (Da)
5.44
ALogP
5
HBA
2
HBD
91.0
PSA (Ų)
0.34
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H39N5O2
MW 501.68
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.29

Activity Summary

IC50 5 meas. best 9.28
EC50 2 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 9.28 9.28 0.5 1
Histone deacetylase 3
CHEMBL1829
IC50 9.2 9.2 0.6 1
Histone deacetylase 2
CHEMBL1937
IC50 8.51 8.51 3.1 1
Unchecked
CHEMBL612545
EC50 7.01 6.965 97.0 2
Histone deacetylase 6
CHEMBL1865
IC50 6.16 6.16 690.0 1
Histone deacetylase 8
CHEMBL3192
IC50 5.36 5.36 4400.0 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