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Compound Detail

CHEMBL4761389

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CCC(=O)CCCCC[C@H](NC(=O)[C@H]1CC12CCN(C)CC2)c1ncc(-c2ccc(C(=O)NC3CCOC3)cc2)[nH]1

Basic Information

ChEMBL ID CHEMBL4761389
Phase Preclinical
Structure Type MOL
InChI Key DKBYJIJPHYGZSK-HKAKYLBBSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

563.7
MW (Da)
4.41
ALogP
6
HBA
3
HBD
116.4
PSA (Ų)
0.31
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H45N5O4
MW 563.74
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.20

Activity Summary

IC50 6 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3
CHEMBL1829
IC50 8.47 8.41 3.4 2
Histone deacetylase 1
CHEMBL325
IC50 8.04 8.0 9.1 2
Histone deacetylase 2
CHEMBL1937
IC50 7.27 7.215 54.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33738059 10.1021/acsmedchemlett.0c00596 Histone deacetylase 1 2
33738059 10.1021/acsmedchemlett.0c00596 Histone deacetylase 2 2
33738059 10.1021/acsmedchemlett.0c00596 Histone deacetylase 3 2

Data from ChEMBL 36 via Core Engine