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Compound Detail

CHEMBL5201168

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COc1ccccc1C(=O)N(CC(=O)NC(C)(C)C)Cc1ccc(C(=O)NO)cc1F

Basic Information

ChEMBL ID CHEMBL5201168
Phase Preclinical
Structure Type MOL
InChI Key YOZBUHUOLALVBS-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

431.5
MW (Da)
2.51
ALogP
5
HBA
3
HBD
108.0
PSA (Ų)
0.46
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26FN3O5
MW 431.46
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.68

Activity Summary

IC50 4 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.77 7.77 17.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.76 5.76 1750.0 1
HL-60
CHEMBL383
IC50 4.74 4.74 18400.0 1
Jurkat
CHEMBL397
IC50 4.61 4.61 24500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine