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Compound Detail

CHEMBL3948680

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O=C(NO)c1ccc(Cn2cc(Cc3ccccc3)c3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL3948680
Phase Preclinical
Structure Type MOL
InChI Key SMLYPIYZOIARGI-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
4.40
ALogP
3
HBA
2
HBD
54.3
PSA (Ų)
0.41
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 C23H20N2O2
MW 356.43
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.82

Activity Summary

IC50 4 meas. best 7.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.53 7.495 29.3 2
Histone deacetylase 8
CHEMBL3192
IC50 6.49 6.49 324.0 1
Histone deacetylase 1
CHEMBL325
IC50 4.88 4.88 13200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine