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Compound Detail

CHEMBL5070176

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O=C(NO)c1cccc(/C=C/c2ccnc(-c3ccccc3O)c2)c1

Basic Information

ChEMBL ID CHEMBL5070176
Phase Preclinical
Structure Type MOL
InChI Key DJOMXKUTPIXRRB-CMDGGOBGSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
3.74
ALogP
4
HBA
3
HBD
82.5
PSA (Ų)
0.50
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16N2O3
MW 332.36
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.25

Activity Summary

IC50 6 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 6.41 6.41 390.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.83 5.83 1470.0 1
Histone deacetylase 2
CHEMBL1937
IC50 5.73 5.73 1870.0 1
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 5.65 5.65 2260.0 1
MGC-803
CHEMBL3706566
IC50 5.55 5.55 2810.0 1
HCT-116
CHEMBL394
IC50 5.47 5.47 3360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33957387 10.1016/j.ejmech.2021.113453 Lysine-specific histone demethylase 1A 1
33957387 10.1016/j.ejmech.2021.113453 Histone deacetylase 1 1
33957387 10.1016/j.ejmech.2021.113453 Histone deacetylase 5 1
33957387 10.1016/j.ejmech.2021.113453 Histone deacetylase 6 1
33957387 10.1016/j.ejmech.2021.113453 HCT-116 1
33957387 10.1016/j.ejmech.2021.113453 MGC-803 1
33957387 10.1016/j.ejmech.2021.113453 Histone deacetylase 2 1

Data from ChEMBL 36 via Core Engine