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Compound Detail

CHEMBL4748516

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

Basic Information

ChEMBL ID CHEMBL4748516
Phase Preclinical
Structure Type MOL
InChI Key RELJJJHPPLUJSV-PKTZIBPZSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

495.7
MW (Da)
4.61
ALogP
6
HBA
2
HBD
100.2
PSA (Ų)
0.42
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H41N5O3
MW 495.67
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.17

Activity Summary

IC50 6 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3
CHEMBL1829
IC50 8.77 8.725 1.7 2
Histone deacetylase 1
CHEMBL325
IC50 8.49 8.46 3.2 2
Histone deacetylase 2
CHEMBL1937
IC50 7.75 7.735 18.0 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