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Compound Detail

CHEMBL5741307

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O=C(NO)c1ccc(CN2CCCc3cc(F)ccc32)cc1

Basic Information

ChEMBL ID CHEMBL5741307
Phase Preclinical
Structure Type MOL
InChI Key XQWWNFXYWSZYTD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

300.3
MW (Da)
2.90
ALogP
3
HBA
2
HBD
52.6
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17FN2O2
MW 300.33
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.65

Activity Summary

IC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.3 8.3 5.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.28 5.28 5235.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine