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Compound Detail

CHEMBL3918458

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O=C(NO)c1ccc(CN2CCCC2)cc1

Basic Information

ChEMBL ID CHEMBL3918458
Phase Preclinical
Structure Type MOL
InChI Key TVUYOXVAGPAARY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

220.3
MW (Da)
1.40
ALogP
3
HBA
2
HBD
52.6
PSA (Ų)
0.60
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H16N2O2
MW 220.27
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.25

Activity Summary

IC50 3 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 6.27 6.27 540.0 1
Histone deacetylase 8
CHEMBL3192
IC50 5.92 5.92 1200.0 1
Histone deacetylase 1
CHEMBL325
IC50 4.54 4.54 29000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine