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Compound Detail

CHEMBL3908319

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O=C(NO)c1ccc(CN(c2ccccc2)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL3908319
Phase Preclinical
Structure Type MOL
InChI Key IGWBWSHLQZLWRG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

318.4
MW (Da)
4.14
ALogP
3
HBA
2
HBD
52.6
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N2O2
MW 318.38
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.69

Activity Summary

IC50 3 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 8
CHEMBL3192
IC50 5.62 5.62 2380.0 1
Histone deacetylase 6
CHEMBL1865
IC50 5.35 5.35 4500.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.18 5.18 6660.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine