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Compound Detail

CHEMBL4754365

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CCC(=O)CCCCC[C@H](NC(=O)[C@H]1CC12CCN(CC)CC2)c1ncc(-c2ccc(OC)nc2OC)[nH]1

Basic Information

ChEMBL ID CHEMBL4754365
Phase Preclinical
Structure Type MOL
InChI Key UATFOQLTQPSSIR-PKTZIBPZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

525.7
MW (Da)
4.70
ALogP
7
HBA
2
HBD
109.4
PSA (Ų)
0.34
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H43N5O4
MW 525.69
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.38

Activity Summary

IC50 3 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3
CHEMBL1829
IC50 8.82 8.82 1.5 1
Histone deacetylase 1
CHEMBL325
IC50 8.43 8.43 3.7 1
Histone deacetylase 2
CHEMBL1937
IC50 7.75 7.75 18.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine