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Compound Detail

CHEMBL4641904

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N[C@@H](CCCCCC(=O)c1ccon1)c1ccn(-c2ccc(F)cc2)n1

Basic Information

ChEMBL ID CHEMBL4641904
Phase Preclinical
Structure Type MOL
InChI Key ULVBVRHTPUIWJF-INIZCTEOSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
3.83
ALogP
6
HBA
1
HBD
86.9
PSA (Ų)
0.46
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21FN4O2
MW 356.40
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.33

Activity Summary

IC50 4 meas. best 7.82
EC50 1 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3/NCoR1
CHEMBL3038484
IC50 7.82 7.82 15.0 1
Histone deacetylase 1
CHEMBL325
IC50 7.68 7.68 21.0 1
Histone deacetylase 2
CHEMBL1937
IC50 7.07 7.07 86.0 1
Histone deacetylase 8
CHEMBL3192
IC50 6.67 6.67 212.0 1
Class 1 histone deacetylase
CHEMBL4523988
EC50 5.85 5.85 1400.0 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