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Compound Detail

CHEMBL3960054

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O=C(NO)c1ccc(-c2ccc[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL3960054
Phase Preclinical
Structure Type MOL
InChI Key UXHJLGQJIJOOEH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

202.2
MW (Da)
1.80
ALogP
2
HBA
3
HBD
65.1
PSA (Ų)
0.51
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 C11H10N2O2
MW 202.21
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.79

Activity Summary

IC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.96 7.96 10.9 1
Histone deacetylase 1
CHEMBL325
IC50 5.83 5.83 1470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine