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Compound Detail

CHEMBL4632775

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CN1CC(C(=O)N[C@@H](CCCCCC(=O)c2ncco2)c2ncc(-c3ccc(F)cc3)[nH]2)C1

Basic Information

ChEMBL ID CHEMBL4632775
Phase Preclinical
Structure Type MOL
InChI Key DHDVNZCBVBNUML-IBGZPJMESA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

453.5
MW (Da)
3.76
ALogP
6
HBA
2
HBD
104.1
PSA (Ų)
0.34
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28FN5O3
MW 453.52
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.75

Activity Summary

IC50 4 meas. best 8.51
EC50 1 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3/NCoR1
CHEMBL3038484
IC50 8.51 8.51 3.1 1
Histone deacetylase 2
CHEMBL1937
IC50 8.15 8.15 7.1 1
Histone deacetylase 1
CHEMBL325
IC50 7.96 7.96 11.0 1
Class 1 histone deacetylase
CHEMBL4523988
EC50 7.41 7.41 39.0 1
Histone deacetylase 8
CHEMBL3192
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32676157 10.1021/acsmedchemlett.0c00302 Class 1 histone deacetylase 2
32676157 10.1021/acsmedchemlett.0c00302 Histone deacetylase 1 1
32676157 10.1021/acsmedchemlett.0c00302 Histone deacetylase 2 1
32676157 10.1021/acsmedchemlett.0c00302 Histone deacetylase 3/NCoR1 1
32676157 10.1021/acsmedchemlett.0c00302 Histone deacetylase 6 1
32676157 10.1021/acsmedchemlett.0c00302 Histone deacetylase 8 1

Data from ChEMBL 36 via Core Engine