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Compound Detail

CHEMBL3921742

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O=C(NO)c1ccc(C2CCCC2)cc1

Basic Information

ChEMBL ID CHEMBL3921742
Phase Preclinical
Structure Type MOL
InChI Key CVUIQPCUKJSZOD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

205.3
MW (Da)
2.46
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.58
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H15NO2
MW 205.26
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.44

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