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Compound Detail

CHEMBL4861271

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CCC(=O)CCCCC[C@H](NC(=O)[C@H]1CC12CCN(C)CC2)c1ncc(-c2cc3ccc(N4CCCC4)nc3cc2OC)[nH]1

Basic Information

ChEMBL ID CHEMBL4861271
Phase Preclinical
Structure Type MOL
InChI Key LEGQHRJRAAFESX-IZLXSDGUSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

600.8
MW (Da)
6.05
ALogP
7
HBA
2
HBD
103.5
PSA (Ų)
0.23
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H48N6O3
MW 600.81
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.39

Activity Summary

IC50 4 meas. best 9.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 9.49 9.49 0.3 1
Histone deacetylase 3
CHEMBL1829
IC50 9.38 9.38 0.4 1
Histone deacetylase 2
CHEMBL1937
IC50 8.7 8.7 2.0 1
Histone deacetylase 6
CHEMBL1865
IC50 7.35 7.35 45.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34413939 10.1021/acsmedchemlett.1c00336 Histone deacetylase 1 1
34413939 10.1021/acsmedchemlett.1c00336 Histone deacetylase 2 1
34413939 10.1021/acsmedchemlett.1c00336 Histone deacetylase 3 1
34413939 10.1021/acsmedchemlett.1c00336 Histone deacetylase 6 1

Data from ChEMBL 36 via Core Engine