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Compound Detail

CHEMBL4110772

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O=C(NO)c1ccc(-c2c[nH]c3ncncc23)cc1

Basic Information

ChEMBL ID CHEMBL4110772
Phase Preclinical
Structure Type MOL
InChI Key LROQWHSUKBAPKO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

254.2
MW (Da)
1.74
ALogP
4
HBA
3
HBD
90.9
PSA (Ų)
0.48
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 C13H10N4O2
MW 254.25
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.73

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.85 7.85 14.2 1
Histone deacetylase 1
CHEMBL325
IC50 5.45 5.45 3560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine