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Compound Detail

CHEMBL5199849

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CN(C)c1ccc(C(=O)N(CC(=O)NC2CCCCC2)Cc2ccc(C(=O)NO)cc2F)cc1

Basic Information

ChEMBL ID CHEMBL5199849
Phase Preclinical
Structure Type MOL
InChI Key HKBUSRPVKQXBON-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

470.6
MW (Da)
3.10
ALogP
5
HBA
3
HBD
102.0
PSA (Ų)
0.41
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31FN4O4
MW 470.55
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.66

Activity Summary

IC50 5 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.8 7.8 16.0 1
Histone deacetylase 1
CHEMBL325
IC50 7.18 7.18 66.0 1
HL-60
CHEMBL383
IC50 6.31 6.31 494.0 1
Jurkat
CHEMBL397
IC50 6.02 6.02 946.0 1
HAL-01
CHEMBL2366142
IC50 5.98 5.98 1050.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine