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Compound Detail

CHEMBL5190554

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Cc1ccccc1C(=O)N(CC(=O)NC1CCCCC1)Cc1ccc(C(=O)NO)cc1F

Basic Information

ChEMBL ID CHEMBL5190554
Phase Preclinical
Structure Type MOL
InChI Key OSESKYOKQSXMFJ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

441.5
MW (Da)
3.34
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 C24H28FN3O4
MW 441.50
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.72

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 6.03 6.03 938.0 1
HL-60
CHEMBL383
IC50 5.11 5.11 7720.0 1
Jurkat
CHEMBL397
IC50 5.02 5.02 9470.0 1
HAL-01
CHEMBL2366142
IC50 5.0 5.0 9930.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine