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Compound Detail

CHEMBL4765072

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CCC(=O)CCCCC[C@H](NC(=O)[C@H]1CC12CCN(C)CC2)c1ncc(-c2cnc(-n3cc(C)cn3)nc2)[nH]1

Basic Information

ChEMBL ID CHEMBL4765072
Phase Preclinical
Structure Type MOL
InChI Key PSZVSGYNQFTAQI-RPWUZVMVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

532.7
MW (Da)
4.18
ALogP
8
HBA
2
HBD
121.7
PSA (Ų)
0.34
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H40N8O2
MW 532.69
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.53

Activity Summary

IC50 3 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3
CHEMBL1829
IC50 7.12 7.12 76.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.99 6.99 102.0 1
Histone deacetylase 2
CHEMBL1937
IC50 6.31 6.31 491.0 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