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Compound Detail

CHEMBL4756846

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CCC(=O)CCCCC[C@H](NC(=O)[C@H]1CC12CCN(C)CC2)c1ncc(-c2ccc(-n3nc(C)cc3C)cc2)[nH]1

Basic Information

ChEMBL ID CHEMBL4756846
Phase Preclinical
Structure Type MOL
InChI Key YHTZNGLUOLBVJD-IZLXSDGUSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

544.7
MW (Da)
5.70
ALogP
6
HBA
2
HBD
95.9
PSA (Ų)
0.29
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H44N6O2
MW 544.74
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.77

Activity Summary

IC50 6 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3
CHEMBL1829
IC50 8.46 8.395 3.5 2
Histone deacetylase 1
CHEMBL325
IC50 7.92 7.885 12.0 2
Histone deacetylase 2
CHEMBL1937
IC50 7.19 7.175 64.0 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