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Compound Detail

CHEMBL4862508

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CC(=O)Nc1ccc(C(=O)NO)cc1F

Basic Information

ChEMBL ID CHEMBL4862508
Phase Preclinical
Structure Type MOL
InChI Key VKKFHZGJKOYXTD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

212.2
MW (Da)
0.90
ALogP
3
HBA
3
HBD
78.4
PSA (Ų)
0.50
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H9FN2O3
MW 212.18
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.84

Activity Summary

IC50 2 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.24 7.24 58.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.49 5.49 3211.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34795871 10.1021/acsmedchemlett.1c00425 Histone deacetylase 1 1
34795871 10.1021/acsmedchemlett.1c00425 Histone deacetylase 6 1
34795871 10.1021/acsmedchemlett.1c00425 Unchecked 1

Data from ChEMBL 36 via Core Engine