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Compound Detail

CHEMBL3652243

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COc1cc(Nc2ncc(C(=O)NO)cn2)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL3652243
Phase Preclinical
Structure Type MOL
InChI Key WBKWTIKBCBOSII-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

290.3
MW (Da)
1.36
ALogP
7
HBA
3
HBD
105.6
PSA (Ų)
0.56
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 C13H14N4O4
MW 290.28
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.05

Activity Summary

IC50 5 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.52 8.52 3.0 2
Histone deacetylase 1
CHEMBL325
IC50 6.81 6.81 155.0 1
Histone deacetylase 3
CHEMBL1829
IC50 6.59 6.59 257.0 1
Histone deacetylase 2
CHEMBL1937
IC50 6.46 6.46 343.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine