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Compound Detail

CHEMBL5189667

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CC(C)(C)NC(=O)CN(Cc1ccc(C(=O)NO)cc1F)C(=O)c1ccccc1F

Basic Information

ChEMBL ID CHEMBL5189667
Phase Preclinical
Structure Type MOL
InChI Key RNFHRPRUPRPMND-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

419.4
MW (Da)
2.64
ALogP
4
HBA
3
HBD
98.7
PSA (Ų)
0.50
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23F2N3O4
MW 419.43
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.84

Activity Summary

IC50 5 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.58 7.58 26.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.93 5.93 1180.0 1
HL-60
CHEMBL383
IC50 4.8 4.8 15700.0 1
Jurkat
CHEMBL397
IC50 4.72 4.72 19000.0 1
HAL-01
CHEMBL2366142
IC50 4.65 4.65 22200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine