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Compound Detail

CHEMBL4745945

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CCC(=O)CCCCC[C@H](NC(=O)[C@H]1CC12CCN(C)CC2)c1ncc(-c2ccn3ncnc3c2)[nH]1

Basic Information

ChEMBL ID CHEMBL4745945
Phase Preclinical
Structure Type MOL
InChI Key MBOHSZYVCDRFBU-YADHBBJMSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
3.94
ALogP
7
HBA
2
HBD
108.3
PSA (Ų)
0.39
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H37N7O2
MW 491.64
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.45

Activity Summary

IC50 6 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3
CHEMBL1829
IC50 7.48 7.37 33.0 2
Histone deacetylase 1
CHEMBL325
IC50 7.36 7.26 44.0 2
Histone deacetylase 2
CHEMBL1937
IC50 6.6 6.53 249.0 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