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Compound Detail

CHEMBL3976023

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O=C(NO)c1ccc(Cn2cccc2)cc1

Basic Information

ChEMBL ID CHEMBL3976023
Phase Preclinical
Structure Type MOL
InChI Key UINKJJGYTJDCMY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

216.2
MW (Da)
1.66
ALogP
3
HBA
2
HBD
54.3
PSA (Ų)
0.61
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 C12H12N2O2
MW 216.24
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.5 7.5 31.3 1
Histone deacetylase 1
CHEMBL325
IC50 5.24 5.24 5730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine