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Compound Detail

CHEMBL5204510

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CC(C)(C)NC(=O)CN(Cc1ccc(C(=O)NO)cc1F)C(=O)c1ccccc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL5204510
Phase Preclinical
Structure Type MOL
InChI Key GRVDCOBJGNUNNX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

469.4
MW (Da)
3.52
ALogP
4
HBA
3
HBD
98.7
PSA (Ų)
0.34
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23F4N3O4
MW 469.44
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.76

Activity Summary

IC50 3 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.57 7.57 27.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.63 5.63 2330.0 1
HL-60
CHEMBL383
IC50 4.73 4.73 18600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine