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Compound Detail

CHEMBL4752663

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O=C(NCc1ccc(C(=O)NO)c(-c2ccccc2)c1)c1ccccc1F

Basic Information

ChEMBL ID CHEMBL4752663
Phase Preclinical
Structure Type MOL
InChI Key MJHOILSAAGMDMQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
3.54
ALogP
3
HBA
3
HBD
78.4
PSA (Ų)
0.48
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17FN2O3
MW 364.38
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.17

Activity Summary

IC50 2 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 7
CHEMBL2716
IC50 6.85 6.85 140.0 1
Histone deacetylase 1
CHEMBL325
IC50 4.41 4.41 39000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33570940 10.1021/acs.jmedchem.0c01967 Histone deacetylase 7 1
33570940 10.1021/acs.jmedchem.0c01967 Histone deacetylase 1 1

Data from ChEMBL 36 via Core Engine