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Compound Detail

CHEMBL5184839

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O=C(CN(Cc1ccc(C(=O)NO)cc1F)C(=O)c1ccccc1F)NC1CCCCC1

Basic Information

ChEMBL ID CHEMBL5184839
Phase Preclinical
Structure Type MOL
InChI Key JQJAILQGBYOWRZ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

445.5
MW (Da)
3.18
ALogP
4
HBA
3
HBD
98.7
PSA (Ų)
0.45
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25F2N3O4
MW 445.47
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.75

Activity Summary

IC50 5 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.75 7.75 18.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.11 6.11 771.0 1
HL-60
CHEMBL383
IC50 5.17 5.17 6790.0 1
Jurkat
CHEMBL397
IC50 5.05 5.05 8970.0 1
HAL-01
CHEMBL2366142
IC50 4.93 4.93 11800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine